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N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)-2-[4-(pyridin-2-ylamino)piperidin-1-yl]ethanamide

N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)-2-[4-(pyridin-2-ylamino)piperidin-1-yl]ethanamide

Systemtic Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)-2-[4-(pyridin-2-ylamino)piperidin-1-yl]ethanamide
Openeye Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)-2-[4-(2-pyridylamino)-1-piperidyl]acetamide
CAS Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-5-benzimidazolyl]-N-(1-naphthalenylmethyl)-2-[4-(2-pyridinylamino)-1-piperidinyl]acetamide
IUPAC Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methylbenzimidazol-5-yl]-N-(naphthalen-1-ylmethyl)-2-[4-(pyridin-2-ylamino)piperidin-1-yl]acetamide
Traditional Name:N-[2-[2-[4-(aminomethyl)phenyl]ethyl]-1-methyl-benzimidazol-5-yl]-N-(1-naphthylmethyl)-2-[4-(2-pyridylamino)piperidino]acetamide
Formula: C40H43N7O
MolecularWeight: 637.81572
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)C(=O)CN5CCC(CC5)NC6=CC=CC=N6)N=C1CCC7=CC=C(C=C7)CN


Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)C(=O)CN5CCC(CC5)NC6=CC=CC=N6)N=C1CCC7=CC=C(C=C7)CN


InChI

InChI=1S/C40H43N7O/c1-45-37-18-17-34(25-36(37)44-39(45)19-16-29-12-14-30(26-41)15-13-29)47(27-32-9-6-8-31-7-2-3-10-35(31)32)40(48)28-46-23-20-33(21-24-46)43-38-11-4-5-22-42-38/h2-15,17-18,22,25,33H,16,19-21,23-24,26-28,41H2,1H3,(H,42,43)


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