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N-[(4-tert-butylphenyl)methyl]-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-(pyridin-2-ylamino)piperidin-1-yl]ethanamide

N-[(4-tert-butylphenyl)methyl]-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-(pyridin-2-ylamino)piperidin-1-yl]ethanamide

Systemtic Name:N-[(4-tert-butylphenyl)methyl]-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-(pyridin-2-ylamino)piperidin-1-yl]ethanamide
Openeye Name:N-[(4-tert-butylphenyl)methyl]-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-(2-pyridylamino)-1-piperidyl]acetamide
CAS Name:N-[(4-tert-butylphenyl)methyl]-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolyl]-2-[4-(2-pyridinylamino)-1-piperidinyl]acetamide
IUPAC Name:N-[(4-tert-butylphenyl)methyl]-N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-5-yl]-2-[4-(pyridin-2-ylamino)piperidin-1-yl]acetamide
Traditional Name:N-(4-tert-butylbenzyl)-N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-(2-pyridylamino)piperidino]acetamide
Formula: C40H45N7O
MolecularWeight: 639.8316
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C2=CC3=C(C=C2)N(C(=N3)CCC4=CC=C(C=C4)C#N)C)C(=O)CN5CCC(CC5)NC6=CC=CC=N6


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C2=CC3=C(C=C2)N(C(=N3)CCC4=CC=C(C=C4)C#N)C)C(=O)CN5CCC(CC5)NC6=CC=CC=N6


InChI

InChI=1S/C40H45N7O/c1-40(2,3)32-15-12-31(13-16-32)27-47(39(48)28-46-23-20-33(21-24-46)43-37-7-5-6-22-42-37)34-17-18-36-35(25-34)44-38(45(36)4)19-14-29-8-10-30(26-41)11-9-29/h5-13,15-18,22,25,33H,14,19-21,23-24,27-28H2,1-4H3,(H,42,43)


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