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

Systemtic Name: [1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-[(2-ethoxy-3-pyridyl)methyl]-4-piperidyl]methanone CAS Name: [1-[(2-ethoxy-3-pyridinyl)methyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-[(2-ethoxy-3-pyridyl)methyl]-4-piperidyl]methanone Formula: C26H35N3O2 MolecularWeight: 421.575

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-2-31-25-24(9-6-14-27-25)20-28-15-12-23(13-16-28)26(30)29-17-10-22(11-18-29)19-21-7-4-3-5-8-21/h3-9,14,22-23H,2,10-13,15-20H2,1H3