N-(2-methyl-1-phenyl-benzimidazol-5-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)cyclopentanecarboxamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)cyclopentanecarboxamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)cyclopentanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4CCCC4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4CCCC4

InChI

InChI=1S/C20H21N3O/c1-14-21-18-13-16(22-20(24)15-7-5-6-8-15)11-12-19(18)23(14)17-9-3-2-4-10-17/h2-4,9-13,15H,5-8H2,1H3,(H,22,24)