3-(4-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-19-4-3-5-21(18-19)26-16-14-25(15-17-26)13-12-24-23(27)11-8-20-6-9-22(28-2)10-7-20/h3-7,9-10,18H,8,11-17H2,1-2H3,(H,24,27)