3-[2-[3-(3,4-dimethoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[3-(3,4-dimethoxyphenyl)propylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 3-[2-[3-(3,4-dimethoxyphenyl)propylamino]-2-oxo-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 3-[2-[3-(3,4-dimethoxyphenyl)propylamino]-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[3-(3,4-dimethoxyphenyl)propylamino]-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 3-[2-[3-(3,4-dimethoxyphenyl)propylamino]-2-keto-ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)CC2CN(CCN2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)CC2CN(CCN2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N4O4/c1-31-21-11-10-18(15-22(21)32-2)7-6-12-26-23(29)16-20-17-28(14-13-25-20)24(30)27-19-8-4-3-5-9-19/h3-5,8-11,15,20,25H,6-7,12-14,16-17H2,1-2H3,(H,26,29)(H,27,30)