N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4CC4

InChI

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