4-methoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

InChI

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