N-[2-[4-[(2-ethylphenoxy)methyl]piperidin-1-yl]ethyl]-2-(3-oxidanylpyrrolidin-1-yl)pyridine-4-carboxamide

Systemtic Name: N-[2-[4-[(2-ethylphenoxy)methyl]piperidin-1-yl]ethyl]-2-(3-oxidanylpyrrolidin-1-yl)pyridine-4-carboxamide Openeye Name: N-[2-[4-[(2-ethylphenoxy)methyl]-1-piperidyl]ethyl]-2-(3-hydroxypyrrolidin-1-yl)pyridine-4-carboxamide CAS Name: N-[2-[4-[(2-ethylphenoxy)methyl]-1-piperidinyl]ethyl]-2-(3-hydroxy-1-pyrrolidinyl)-4-pyridinecarboxamide IUPAC Name: N-[2-[4-[(2-ethylphenoxy)methyl]piperidin-1-yl]ethyl]-2-(3-hydroxypyrrolidin-1-yl)pyridine-4-carboxamide Traditional Name: N-[2-[4-[(2-ethylphenoxy)methyl]piperidino]ethyl]-2-(3-hydroxypyrrolidino)isonicotinamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2CCN(CC2)CCNC(=O)C3=CC(=NC=C3)N4CCC(C4)O

Isomeric SMILES

CCC1=CC=CC=C1OCC2CCN(CC2)CCNC(=O)C3=CC(=NC=C3)N4CCC(C4)O

InChI

InChI=1S/C26H36N4O3/c1-2-21-5-3-4-6-24(21)33-19-20-8-13-29(14-9-20)16-12-28-26(32)22-7-11-27-25(17-22)30-15-10-23(31)18-30/h3-7,11,17,20,23,31H,2,8-10,12-16,18-19H2,1H3,(H,28,32)