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

Systemtic Name: N-[(1-cyclohexylpiperidin-3-yl)methyl]-2-oxidanylidene-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-cyclohexyl-3-piperidyl)methyl]-2-oxo-2-phenyl-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-cyclohexyl-3-piperidinyl)methyl]-2-oxo-2-phenyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-cyclohexylpiperidin-3-yl)methyl]-2-oxo-2-phenyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-cyclohexyl-3-piperidyl)methyl]-2-keto-2-phenyl-N-(3-pyridylmethyl)acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c30-25(23-11-3-1-4-12-23)26(31)29(18-21-9-7-15-27-17-21)20-22-10-8-16-28(19-22)24-13-5-2-6-14-24/h1,3-4,7,9,11-12,15,17,22,24H,2,5-6,8,10,13-14,16,18-20H2