3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-(m-tolyl)piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(m-tolyl)piperazino]acetyl]anilino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-18-6-5-9-20(16-18)25-14-12-24(13-15-25)17-22(28)26(11-10-21(23)27)19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H2,23,27)