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N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-pyridine-3-carboxamide

N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name:N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-pyridine-3-carboxamide
Openeye Name:N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-pyridine-3-carboxamide
CAS Name:N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-methoxy-3-pyridinecarboxamide
IUPAC Name:N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide
Traditional Name:N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-nicotinamide
Formula: C19H20ClN3O3
MolecularWeight: 373.8334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl


Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H20ClN3O3/c1-26-19-16(6-3-8-21-19)18(25)22-15-11-17(24)23(12-15)9-7-13-4-2-5-14(20)10-13/h2-6,8,10,15H,7,9,11-12H2,1H3,(H,22,25)/t15-/m1/s1


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