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2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide

2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide

Systemtic Name:2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide
Openeye Name:2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide
CAS Name:2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-1-methyl-N-(3-phenylpropyl)-5-benzimidazolecarboxamide
IUPAC Name:2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide
Traditional Name:N-(4-cyanobenzyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide
Formula: C35H31N5O
MolecularWeight: 537.65354
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCCC3=CC=CC=C3)CC4=CC=C(C=C4)C#N)N=C1CCC5=CC=C(C=C5)C#N


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCCC3=CC=CC=C3)CC4=CC=C(C=C4)C#N)N=C1CCC5=CC=C(C=C5)C#N


InChI

InChI=1S/C35H31N5O/c1-39-33-19-18-31(22-32(33)38-34(39)20-17-27-9-11-28(23-36)12-10-27)35(41)40(21-5-8-26-6-3-2-4-7-26)25-30-15-13-29(24-37)14-16-30/h2-4,6-7,9-16,18-19,22H,5,8,17,20-21,25H2,1H3


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