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N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-naphthalen-2-yl-benzimidazole-5-carboxamide

N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-naphthalen-2-yl-benzimidazole-5-carboxamide

Systemtic Name:N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-naphthalen-2-yl-benzimidazole-5-carboxamide
Openeye Name:N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(2-naphthyl)benzimidazole-5-carboxamide
CAS Name:N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(2-naphthalenyl)-5-benzimidazolecarboxamide
IUPAC Name:N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-naphthalen-2-ylbenzimidazole-5-carboxamide
Traditional Name:N-(2-cyanoethyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(2-naphthyl)benzimidazole-5-carboxamide
Formula: C31H25N5O
MolecularWeight: 483.5631
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCC#N)C3=CC4=CC=CC=C4C=C3)N=C1CCC5=CC=C(C=C5)C#N


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCC#N)C3=CC4=CC=CC=C4C=C3)N=C1CCC5=CC=C(C=C5)C#N


InChI

InChI=1S/C31H25N5O/c1-35-29-15-13-26(20-28(29)34-30(35)16-11-22-7-9-23(21-33)10-8-22)31(37)36(18-4-17-32)27-14-12-24-5-2-3-6-25(24)19-27/h2-3,5-10,12-15,19-20H,4,11,16,18H2,1H3


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