2-cyclobutyl-N-[1-(4,5-dimethylhex-4-enyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclobutyl-N-[1-(4,5-dimethylhex-4-enyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclobutyl-N-[1-(4,5-dimethylhex-4-enyl)-4-piperidyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclobutyl-N-[1-(4,5-dimethylhex-4-enyl)-4-piperidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclobutyl-N-[1-(4,5-dimethylhex-4-enyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclobutyl-N-[1-(4,5-dimethylhex-4-enyl)-4-piperidyl]-2-hydroxy-2-phenyl-acetamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=C(C)CCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C25H38N2O2/c1-19(2)20(3)9-8-16-27-17-14-23(15-18-27)26-24(28)25(29,22-12-7-13-22)21-10-5-4-6-11-21/h4-6,10-11,22-23,29H,7-9,12-18H2,1-3H3,(H,26,28)