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

Systemtic Name: (3R,5S)-1-methyl-5-(4-phenylphenyl)-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Openeye Name: (3R,5S)-1-methyl-5-(4-phenylphenyl)-3-(1-piperidylmethyl)pyrrolidin-2-one CAS Name: (3R,5S)-1-methyl-5-(4-phenylphenyl)-3-(1-piperidinylmethyl)-2-pyrrolidinone IUPAC Name: (3R,5S)-1-methyl-5-(4-phenylphenyl)-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Traditional Name: (3R,5S)-1-methyl-5-(4-phenylphenyl)-3-(piperidinomethyl)-2-pyrrolidone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)CN2CCCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H](C[C@@H](C1=O)CN2CCCCC2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-24-22(16-21(23(24)26)17-25-14-6-3-7-15-25)20-12-10-19(11-13-20)18-8-4-2-5-9-18/h2,4-5,8-13,21-22H,3,6-7,14-17H2,1H3/t21-,22+/m1/s1