N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-(3-pyridyl)acetamide CAS Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-pyridin-3-ylacetamide Traditional Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-(3-pyridyl)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c20-16-5-1-3-14(9-16)6-8-23-13-17(11-19(23)25)22-18(24)10-15-4-2-7-21-12-15/h1-5,7,9,12,17H,6,8,10-11,13H2,(H,22,24)/t17-/m1/s1