3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15(17-8-3-2-4-9-17)21-20(24)18-10-5-7-16(13-18)14-22-12-6-11-19(22)23/h2-5,7-10,13,15H,6,11-12,14H2,1H3,(H,21,24)/t15-/m1/s1