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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-18-5-4-6-21(17-18)26-15-13-25(14-16-26)19(2)23(27)24-12-11-20-7-9-22(28-3)10-8-20/h4-10,17,19H,11-16H2,1-3H3,(H,24,27)