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

Systemtic Name: 3-(4-ethylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H33N3O/c1-3-21-7-9-22(10-8-21)11-12-24(28)25-13-14-26-15-17-27(18-16-26)23-6-4-5-20(2)19-23/h4-10,19H,3,11-18H2,1-2H3,(H,25,28)