3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(6-methyl-3-pyridyl)ethyl]-3-(2-oxopyrrolidin-1-yl)-5-(p-tolyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-(4-methylphenyl)-N-[(1R)-1-(6-methylpyridin-3-yl)ethyl]-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1R)-1-(6-methyl-3-pyridyl)ethyl]-5-(p-tolyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3CCCC3=O)C(=O)NC(C)C4=CN=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3CCCC3=O)C(=O)N[C@H](C)C4=CN=C(C=C4)C

InChI

InChI=1S/C26H27N3O2/c1-17-6-9-20(10-7-17)22-13-23(15-24(14-22)29-12-4-5-25(29)30)26(31)28-19(3)21-11-8-18(2)27-16-21/h6-11,13-16,19H,4-5,12H2,1-3H3,(H,28,31)/t19-/m1/s1