N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(p-tolyl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-16-7-9-17(10-8-16)11-12-21(25)24-19(15-20-22-13-14-23-20)18-5-3-2-4-6-18/h2-10,13-14,19H,11-12,15H2,1H3,(H,22,23)(H,24,25)