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

Systemtic Name: (3R,5S)-1-methyl-5-(4-methylphenyl)-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Openeye Name: (3R,5S)-1-methyl-3-(1-piperidylmethyl)-5-(p-tolyl)pyrrolidin-2-one CAS Name: (3R,5S)-1-methyl-5-(4-methylphenyl)-3-(1-piperidinylmethyl)-2-pyrrolidinone IUPAC Name: (3R,5S)-1-methyl-5-(4-methylphenyl)-3-(piperidin-1-ylmethyl)pyrrolidin-2-one Traditional Name: (3R,5S)-1-methyl-3-(piperidinomethyl)-5-(p-tolyl)-2-pyrrolidone Formula: C18H26N2O MolecularWeight: 286.41184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(=O)N2C)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@@H](C(=O)N2C)CN3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-14-6-8-15(9-7-14)17-12-16(18(21)19(17)2)13-20-10-4-3-5-11-20/h6-9,16-17H,3-5,10-13H2,1-2H3/t16-,17+/m1/s1