2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetamide CAS Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(2-p-phenetylethyl)piperidino]acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C27H36N2O3/c1-3-32-25-13-11-22(12-14-25)9-10-23-15-17-29(18-16-23)20-27(31)28-26(21(2)30)19-24-7-5-4-6-8-24/h4-8,11-14,23,26H,3,9-10,15-20H2,1-2H3,(H,28,31)