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2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide

2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide

Systemtic Name:2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide
Openeye Name:2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-N,1-dimethyl-benzimidazole-5-carboxamide
CAS Name:2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-N,1-dimethyl-5-benzimidazolecarboxamide
IUPAC Name:2-[2-(4-cyanophenyl)ethyl]-N-[(4-cyanophenyl)methyl]-N,1-dimethylbenzimidazole-5-carboxamide
Traditional Name:N-(4-cyanobenzyl)-2-[2-(4-cyanophenyl)ethyl]-N,1-dimethyl-benzimidazole-5-carboxamide
Formula: C27H23N5O
MolecularWeight: 433.50442
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C#N)N=C1CCC4=CC=C(C=C4)C#N


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C#N)N=C1CCC4=CC=C(C=C4)C#N


InChI

InChI=1S/C27H23N5O/c1-31(18-22-9-7-21(17-29)8-10-22)27(33)23-12-13-25-24(15-23)30-26(32(25)2)14-11-19-3-5-20(16-28)6-4-19/h3-10,12-13,15H,11,14,18H2,1-2H3


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