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

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

Systemtic Name:N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]pyridine-3-carboxamide
Openeye Name:N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]pyridine-3-carboxamide
CAS Name:N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-pyridinecarboxamide
IUPAC Name:N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
Traditional Name:N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]nicotinamide
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=CN=CC=C3


Isomeric SMILES

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


InChI

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


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