2-[(4-acetamidophenyl)methyl]-N-[3-[cyclohexyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-N-[3-[cyclohexyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-N-[3-[cyclohexyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-N-[3-[cyclohexyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-N-[3-[cyclohexyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-N-[3-[cyclohexyl(methyl)amino]propyl]-3H-benzimidazole-5-carboxamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCCCN(C)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)NCCCN(C)C4CCCCC4

InChI

InChI=1S/C27H35N5O2/c1-19(33)29-22-12-9-20(10-13-22)17-26-30-24-14-11-21(18-25(24)31-26)27(34)28-15-6-16-32(2)23-7-4-3-5-8-23/h9-14,18,23H,3-8,15-17H2,1-2H3,(H,28,34)(H,29,33)(H,30,31)