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

Systemtic Name: N1-(3-cyanophenyl)-N2-(phenylmethyl)-4-prop-2-enyl-piperazine-1,2-dicarboxamide Openeye Name: 4-allyl-N2-benzyl-N1-(3-cyanophenyl)piperazine-1,2-dicarboxamide CAS Name: N1-(3-cyanophenyl)-N2-(phenylmethyl)-4-prop-2-enylpiperazine-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(3-cyanophenyl)-4-prop-2-enylpiperazine-1,2-dicarboxamide Traditional Name: 4-allyl-N'-benzyl-N-(3-cyanophenyl)piperazine-1,2-dicarboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C=CCN1CCN(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H25N5O2/c1-2-11-27-12-13-28(23(30)26-20-10-6-9-19(14-20)15-24)21(17-27)22(29)25-16-18-7-4-3-5-8-18/h2-10,14,21H,1,11-13,16-17H2,(H,25,29)(H,26,30)