(3R)-1-phenyl-3-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (3R)-1-phenyl-3-(4-pyridin-4-ylpiperidin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (3R)-1-phenyl-3-[4-(4-pyridyl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: (3R)-3-[oxo-(4-pyridin-4-yl-1-piperidinyl)methyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (3R)-1-phenyl-3-(4-pyridin-4-ylpiperidine-1-carbonyl)pyrrolidin-2-one Traditional Name: (3R)-1-phenyl-3-[4-(4-pyridyl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)C3CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)[C@H]1C(=O)N2CCC(CC2)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(19-10-15-24(21(19)26)18-4-2-1-3-5-18)23-13-8-17(9-14-23)16-6-11-22-12-7-16/h1-7,11-12,17,19H,8-10,13-15H2/t19-/m1/s1