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

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c1-29-20-9-7-19(8-10-20)26-16-17(15-21(26)27)23-22(28)25-13-11-24(12-14-25)18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,23,28)