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

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

Systemtic Name:2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide
Openeye Name:2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide
CAS Name:2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenylpropyl)-5-benzimidazolecarboxamide
IUPAC Name:2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide
Traditional Name:2-[2-(4-cyanophenyl)ethyl]-1-methyl-N-(3-phenylpropyl)benzimidazole-5-carboxamide
Formula: C27H26N4O
MolecularWeight: 422.52154
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCCC3=CC=CC=C3)N=C1CCC4=CC=C(C=C4)C#N


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCCC3=CC=CC=C3)N=C1CCC4=CC=C(C=C4)C#N


InChI

InChI=1S/C27H26N4O/c1-31-25-15-14-23(27(32)29-17-5-8-20-6-3-2-4-7-20)18-24(25)30-26(31)16-13-21-9-11-22(19-28)12-10-21/h2-4,6-7,9-12,14-15,18H,5,8,13,16-17H2,1H3,(H,29,32)


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