N3-(2-azanylethyl)-4-[2-(4-methoxyphenyl)ethanoyl]-N1-(3-methylphenyl)piperazine-1,3-dicarboxamide

Systemtic Name: N3-(2-azanylethyl)-4-[2-(4-methoxyphenyl)ethanoyl]-N1-(3-methylphenyl)piperazine-1,3-dicarboxamide Openeye Name: N3-(2-aminoethyl)-4-[2-(4-methoxyphenyl)acetyl]-N1-(m-tolyl)piperazine-1,3-dicarboxamide CAS Name: N3-(2-aminoethyl)-4-[2-(4-methoxyphenyl)-1-oxoethyl]-N1-(3-methylphenyl)piperazine-1,3-dicarboxamide IUPAC Name: 3-N-(2-aminoethyl)-4-[2-(4-methoxyphenyl)acetyl]-1-N-(3-methylphenyl)piperazine-1,3-dicarboxamide Traditional Name: N'-(2-aminoethyl)-4-[2-(4-methoxyphenyl)acetyl]-N-(m-tolyl)piperazine-1,3-dicarboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C(C2)C(=O)NCCN)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C(C2)C(=O)NCCN)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N5O4/c1-17-4-3-5-19(14-17)27-24(32)28-12-13-29(21(16-28)23(31)26-11-10-25)22(30)15-18-6-8-20(33-2)9-7-18/h3-9,14,21H,10-13,15-16,25H2,1-2H3,(H,26,31)(H,27,32)