N2-(2-azanylethyl)-N1-(4-methylphenyl)-4-(3-methylphenyl)carbonyl-piperazine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methylphenyl)-4-(3-methylphenyl)carbonyl-piperazine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-4-(3-methylbenzoyl)-N1-(p-tolyl)piperazine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methylphenyl)-4-[(3-methylphenyl)-oxomethyl]piperazine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-4-(3-methylbenzoyl)-1-N-(4-methylphenyl)piperazine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-4-m-toluoyl-N-(p-tolyl)piperazine-1,2-dicarboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2C(=O)NCCN)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2C(=O)NCCN)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H29N5O3/c1-16-6-8-19(9-7-16)26-23(31)28-13-12-27(15-20(28)21(29)25-11-10-24)22(30)18-5-3-4-17(2)14-18/h3-9,14,20H,10-13,15,24H2,1-2H3,(H,25,29)(H,26,31)