4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-N-phenyl-piperazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(26-13-7-8-14-26)21(19-9-3-1-4-10-19)25-15-17-27(18-16-25)23(29)24-20-11-5-2-6-12-20/h1-6,9-12,21H,7-8,13-18H2,(H,24,29)