1-cyclopentyl-N-(4-phenylbutan-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-phenylbutan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-(1-methyl-3-phenyl-propyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-(4-phenylbutan-2-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-phenylbutan-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(1-methyl-3-phenyl-propyl)benzimidazole-5-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

InChI=1S/C23H27N3O/c1-17(11-12-18-7-3-2-4-8-18)25-23(27)19-13-14-22-21(15-19)24-16-26(22)20-9-5-6-10-20/h2-4,7-8,13-17,20H,5-6,9-12H2,1H3,(H,25,27)