N-[2-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(4-isobutylbenzoyl)-1-piperidyl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[4-(2-methylpropyl)benzoyl]piperidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(4-isobutylbenzoyl)piperidino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3/c1-19(2)16-21-8-10-22(11-9-21)26(31)23-12-14-28(15-13-23)25(30)18-27-24(29)17-20-6-4-3-5-7-20/h3-11,19,23H,12-18H2,1-2H3,(H,27,29)