N-[2-[4-[2-(2-methoxyphenyl)ethyl]piperidin-1-yl]ethyl]-2-oxidanylidene-1H-pyridine-4-carboxamide

Systemtic Name: N-[2-[4-[2-(2-methoxyphenyl)ethyl]piperidin-1-yl]ethyl]-2-oxidanylidene-1H-pyridine-4-carboxamide Openeye Name: N-[2-[4-[2-(2-methoxyphenyl)ethyl]-1-piperidyl]ethyl]-2-oxo-1H-pyridine-4-carboxamide CAS Name: N-[2-[4-[2-(2-methoxyphenyl)ethyl]-1-piperidinyl]ethyl]-2-oxo-1H-pyridine-4-carboxamide IUPAC Name: N-[2-[4-[2-(2-methoxyphenyl)ethyl]piperidin-1-yl]ethyl]-2-oxo-1H-pyridine-4-carboxamide Traditional Name: 2-keto-N-[2-[4-[2-(2-methoxyphenyl)ethyl]piperidino]ethyl]-1H-pyridine-4-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC2CCN(CC2)CCNC(=O)C3=CC(=O)NC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC2CCN(CC2)CCNC(=O)C3=CC(=O)NC=C3

InChI

InChI=1S/C22H29N3O3/c1-28-20-5-3-2-4-18(20)7-6-17-9-13-25(14-10-17)15-12-24-22(27)19-8-11-23-21(26)16-19/h2-5,8,11,16-17H,6-7,9-10,12-15H2,1H3,(H,23,26)(H,24,27)