N1,N1-dimethyl-N3-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]piperidine-1,3-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N3-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]piperidine-1,3-dicarboxamide Openeye Name: N1,N1-dimethyl-N3-[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]piperidine-1,3-dicarboxamide CAS Name: N1,N1-dimethyl-N3-[4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-3-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]piperidine-1,3-dicarboxamide Traditional Name: N,N-dimethyl-N'-[1-methyl-3-[4-(m-tolyl)piperazino]propyl]piperidine-1,3-dicarboxamide Formula: C24H39N5O2 MolecularWeight: 429.59876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NC(=O)C3CCCN(C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NC(=O)C3CCCN(C3)C(=O)N(C)C

InChI

InChI=1S/C24H39N5O2/c1-19-7-5-9-22(17-19)28-15-13-27(14-16-28)12-10-20(2)25-23(30)21-8-6-11-29(18-21)24(31)26(3)4/h5,7,9,17,20-21H,6,8,10-16,18H2,1-4H3,(H,25,30)