N-[1-(4-methylphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-[4-(m-tolyl)piperazino]-1-(p-tolyl)propyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC(=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC(=C3)C)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-7-9-20(10-8-17)22(24-19(3)27)16-23(28)26-13-11-25(12-14-26)21-6-4-5-18(2)15-21/h4-10,15,22H,11-14,16H2,1-3H3,(H,24,27)