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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14(16-7-9-18(21)10-8-16)22-20(25)17-5-2-4-15(12-17)13-23-11-3-6-19(23)24/h2,4-5,7-10,12,14H,3,6,11,13H2,1H3,(H,22,25)/t14-/m1/s1