N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]-1-(p-tolyl)propyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-17-8-10-19(11-9-17)20(24-18(2)27)16-23(28)26-14-12-25(13-15-26)21-6-4-5-7-22(21)29-3/h4-11,20H,12-16H2,1-3H3,(H,24,27)