N-[1-(phenylmethyl)benzimidazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]cyclopentanecarboxamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)cyclopentanecarboxamide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]cyclopentanecarboxamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)cyclopentanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-19(16-10-4-5-11-16)22-20-21-17-12-6-7-13-18(17)23(20)14-15-8-2-1-3-9-15/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,21,22,24)