N2-(2-azanylethyl)-N4-(3-methylphenyl)-N1-(4-methylphenyl)piperazine-1,2,4-tricarboxamide

Systemtic Name: N2-(2-azanylethyl)-N4-(3-methylphenyl)-N1-(4-methylphenyl)piperazine-1,2,4-tricarboxamide Openeye Name: N2-(2-aminoethyl)-N4-(m-tolyl)-N1-(p-tolyl)piperazine-1,2,4-tricarboxamide CAS Name: N2-(2-aminoethyl)-N4-(3-methylphenyl)-N1-(4-methylphenyl)piperazine-1,2,4-tricarboxamide IUPAC Name: 2-N-(2-aminoethyl)-4-N-(3-methylphenyl)-1-N-(4-methylphenyl)piperazine-1,2,4-tricarboxamide Traditional Name: N2-(2-aminoethyl)-N4-(m-tolyl)-N1-(p-tolyl)piperazine-1,2,4-tricarboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2C(=O)NCCN)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2C(=O)NCCN)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N6O3/c1-16-6-8-18(9-7-16)26-23(32)29-13-12-28(15-20(29)21(30)25-11-10-24)22(31)27-19-5-3-4-17(2)14-19/h3-9,14,20H,10-13,15,24H2,1-2H3,(H,25,30)(H,26,32)(H,27,31)