3-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-29-20-13-11-19(12-14-20)24(18-7-3-2-4-8-18)26-23(28)15-16-27-17-25-21-9-5-6-10-22(21)27/h2-14,17,24H,15-16H2,1H3,(H,26,28)