N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-phenyl-piperazine-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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