N-[4-[4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[4-(m-tolyl)piperazino]propyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17-7-6-10-20(15-17)24-11-13-25(14-12-24)21(26)16-18(2)23-22(27)19-8-4-3-5-9-19/h3-10,15,18H,11-14,16H2,1-2H3,(H,23,27)