N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-13(14-7-9-16(20)10-8-14)21-19(24)15-4-2-5-17(12-15)22-11-3-6-18(22)23/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,24)/t13-/m1/s1