N1-(3-methoxyphenyl)-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide Openeye Name: 4-allyl-N2-benzyl-N1-(3-methoxyphenyl)piperazine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2-(phenylmethyl)-4-prop-2-enylpiperazine-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(3-methoxyphenyl)-4-prop-2-enylpiperazine-1,2-dicarboxamide Traditional Name: 4-allyl-N'-benzyl-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H28N4O3/c1-3-12-26-13-14-27(23(29)25-19-10-7-11-20(15-19)30-2)21(17-26)22(28)24-16-18-8-5-4-6-9-18/h3-11,15,21H,1,12-14,16-17H2,2H3,(H,24,28)(H,25,29)