N-[(1R)-1-(4-methylphenyl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O2/c1-3-19(16-11-9-15(2)10-12-16)22-21(25)17-6-4-7-18(14-17)23-13-5-8-20(23)24/h4,6-7,9-12,14,19H,3,5,8,13H2,1-2H3,(H,22,25)/t19-/m1/s1