N-[2-[6-methoxy-2-(phenylmethyl)benzimidazol-1-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[6-methoxy-2-(phenylmethyl)benzimidazol-1-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-benzyl-6-methoxy-benzimidazol-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-[6-methoxy-2-(phenylmethyl)-1-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-benzyl-6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-benzyl-6-methoxy-benzimidazol-1-yl)ethyl]cyclopropanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2CCNC(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2CCNC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-26-17-9-10-18-19(14-17)24(12-11-22-21(25)16-7-8-16)20(23-18)13-15-5-3-2-4-6-15/h2-6,9-10,14,16H,7-8,11-13H2,1H3,(H,22,25)