N-[(1-cyclohexylpiperidin-3-yl)methyl]-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(1-cyclohexylpiperidin-3-yl)methyl]-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-cyclohexyl-3-piperidyl)methyl]-2-phenoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-cyclohexyl-3-piperidinyl)methyl]-2-phenoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-cyclohexylpiperidin-3-yl)methyl]-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-cyclohexyl-3-piperidyl)methyl]-2-phenoxy-N-(3-pyridylmethyl)acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCCC(C2)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCCC(C2)CN(CC3=CN=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c30-26(21-31-25-13-5-2-6-14-25)29(18-22-9-7-15-27-17-22)20-23-10-8-16-28(19-23)24-11-3-1-4-12-24/h2,5-7,9,13-15,17,23-24H,1,3-4,8,10-12,16,18-21H2