N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

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