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

Systemtic Name: N-[2-[4-[(2-ethylphenoxy)methyl]piperidin-1-yl]ethyl]-4-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[2-[4-[(2-ethylphenoxy)methyl]-1-piperidyl]ethyl]-4-morpholino-pyridine-3-carboxamide CAS Name: N-[2-[4-[(2-ethylphenoxy)methyl]-1-piperidinyl]ethyl]-4-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-[4-[(2-ethylphenoxy)methyl]piperidin-1-yl]ethyl]-4-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[2-[4-[(2-ethylphenoxy)methyl]piperidino]ethyl]-4-morpholino-nicotinamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2CCN(CC2)CCNC(=O)C3=C(C=CN=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC=CC=C1OCC2CCN(CC2)CCNC(=O)C3=C(C=CN=C3)N4CCOCC4

InChI

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