N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-[methyl(3-oxidanylpropyl)amino]piperidin-1-yl]-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-[methyl(3-oxidanylpropyl)amino]piperidin-1-yl]-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-[3-hydroxypropyl(methyl)amino]-1-piperidyl]-N-(1-naphthylmethyl)acetamide CAS Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolyl]-2-[4-[3-hydroxypropyl(methyl)amino]-1-piperidinyl]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazol-5-yl]-2-[4-[3-hydroxypropyl(methyl)amino]piperidin-1-yl]-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: N-[2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazol-5-yl]-2-[4-[3-hydroxypropyl(methyl)amino]piperidino]-N-(1-naphthylmethyl)acetamide Formula: C39H44N6O2 MolecularWeight: 628.80566

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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)N(C)CCCO)N=C1CCC6=CC=C(C=C6)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CC3=CC=CC4=CC=CC=C43)C(=O)CN5CCC(CC5)N(C)CCCO)N=C1CCC6=CC=C(C=C6)C#N

InChI

InChI=1S/C39H44N6O2/c1-42(21-6-24-46)33-19-22-44(23-20-33)28-39(47)45(27-32-9-5-8-31-7-3-4-10-35(31)32)34-16-17-37-36(25-34)41-38(43(37)2)18-15-29-11-13-30(26-40)14-12-29/h3-5,7-14,16-17,25,33,46H,6,15,18-24,27-28H2,1-2H3