3-(4-methylphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]propanamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-3-(p-tolyl)propionamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H35N3O/c1-21-8-10-23(11-9-21)12-13-25(29)26-14-3-4-15-27-16-18-28(19-17-27)24-7-5-6-22(2)20-24/h5-11,20H,3-4,12-19H2,1-2H3,(H,26,29)