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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methoxyphenyl)-4-(3-methoxyphenyl)carbonyl-piperazine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-4-(3-methoxybenzoyl)-N1-(3-methoxyphenyl)piperazine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methoxyphenyl)-4-[(3-methoxyphenyl)-oxomethyl]piperazine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-4-(3-methoxybenzoyl)-1-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-4-m-anisoyl-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C(C2)C(=O)NCCN)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C(C2)C(=O)NCCN)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N5O5/c1-32-18-7-3-5-16(13-18)22(30)27-11-12-28(20(15-27)21(29)25-10-9-24)23(31)26-17-6-4-8-19(14-17)33-2/h3-8,13-14,20H,9-12,15,24H2,1-2H3,(H,25,29)(H,26,31)