(3R,5S)-5-(4-cyclopentylphenyl)-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one

Systemtic Name: (3R,5S)-5-(4-cyclopentylphenyl)-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Openeye Name: (3R,5S)-5-(4-cyclopentylphenyl)-1-methyl-3-(1-piperidylmethyl)pyrrolidin-2-one CAS Name: (3R,5S)-5-(4-cyclopentylphenyl)-1-methyl-3-(1-piperidinylmethyl)-2-pyrrolidinone IUPAC Name: (3R,5S)-5-(4-cyclopentylphenyl)-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Traditional Name: (3R,5S)-5-(4-cyclopentylphenyl)-1-methyl-3-(piperidinomethyl)-2-pyrrolidone Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)CN2CCCCC2)C3=CC=C(C=C3)C4CCCC4

Isomeric SMILES

CN1[C@@H](C[C@@H](C1=O)CN2CCCCC2)C3=CC=C(C=C3)C4CCCC4

InChI

InChI=1S/C22H32N2O/c1-23-21(15-20(22(23)25)16-24-13-5-2-6-14-24)19-11-9-18(10-12-19)17-7-3-4-8-17/h9-12,17,20-21H,2-8,13-16H2,1H3/t20-,21+/m1/s1