N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]-6-methyl-nicotinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14-3-6-16(12-21-14)20(25)22-17-11-19(24)23(13-17)10-9-15-4-7-18(26-2)8-5-15/h3-8,12,17H,9-11,13H2,1-2H3,(H,22,25)/t17-/m1/s1