1-cyclopentyl-5-oxidanylidene-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-[(4-phenylpiperazino)methyl]benzyl]pyrrolidine-3-carboxamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N4O2/c33-27-18-24(21-32(27)26-12-6-7-13-26)28(34)29-19-22-8-4-5-9-23(22)20-30-14-16-31(17-15-30)25-10-2-1-3-11-25/h1-5,8-11,24,26H,6-7,12-21H2,(H,29,34)