2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H31N3O3/c1-18-5-4-6-22(15-18)27-13-11-26(12-14-27)10-9-25-24(29)17-21-16-20(19(2)28)7-8-23(21)30-3/h4-8,15-16H,9-14,17H2,1-3H3,(H,25,29)