[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-4-hydroxy-1-piperidyl)-[1-[(2-ethoxy-3-pyridyl)methyl]-4-piperidyl]methanone CAS Name: [1-[(2-ethoxy-3-pyridinyl)methyl]-4-piperidinyl]-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzyl-4-hydroxypiperidin-1-yl)-[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]methanone Traditional Name: (4-benzyl-4-hydroxy-piperidino)-[1-[(2-ethoxy-3-pyridyl)methyl]-4-piperidyl]methanone Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)N3CCC(CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)N3CCC(CC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C26H35N3O3/c1-2-32-24-23(9-6-14-27-24)20-28-15-10-22(11-16-28)25(30)29-17-12-26(31,13-18-29)19-21-7-4-3-5-8-21/h3-9,14,22,31H,2,10-13,15-20H2,1H3