N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]picolinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3/c1-25-16-7-5-14(6-8-16)9-11-22-13-15(12-18(22)23)21-19(24)17-4-2-3-10-20-17/h2-8,10,15H,9,11-13H2,1H3,(H,21,24)/t15-/m1/s1