3-methoxy-N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[1-(1-benzylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-17(25-24(28)19-11-8-12-20(15-19)29-2)23-26-21-13-6-7-14-22(21)27(23)16-18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3,(H,25,28)