N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]oxamide CAS Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]oxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NCC=C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NCC=C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N5O2/c1-4-14-26-24(31)25(32)27-19-23(20-10-12-21(13-11-20)28(2)3)30-17-15-29(16-18-30)22-8-6-5-7-9-22/h4-13,23H,1,14-19H2,2-3H3,(H,26,31)(H,27,32)/t23-/m0/s1