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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C22H26N2O2/c1-3-20(18-11-9-16(2)10-12-18)23-22(26)19-7-4-6-17(14-19)15-24-13-5-8-21(24)25/h4,6-7,9-12,14,20H,3,5,8,13,15H2,1-2H3,(H,23,26)/t20-/m1/s1