2-cyclobutyl-N-[1-(6-methylhept-5-enyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclobutyl-N-[1-(6-methylhept-5-enyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclobutyl-2-hydroxy-N-[1-(6-methylhept-5-enyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclobutyl-2-hydroxy-N-[1-(6-methylhept-5-enyl)-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclobutyl-2-hydroxy-N-[1-(6-methylhept-5-enyl)piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclobutyl-2-hydroxy-N-[1-(6-methylhept-5-enyl)-4-piperidyl]-2-phenyl-acetamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCCCCN1CCC(CC1)NC(=O)C(C2CCC2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C25H38N2O2/c1-20(2)10-5-4-8-17-27-18-15-23(16-19-27)26-24(28)25(29,22-13-9-14-22)21-11-6-3-7-12-21/h3,6-7,10-12,22-23,29H,4-5,8-9,13-19H2,1-2H3,(H,26,28)