2-cyclopentyl-N-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]-2-phenyl-acetamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H36N2O2/c1-19(2)9-8-16-26-17-14-22(15-18-26)25-23(27)24(28,21-12-6-7-13-21)20-10-4-3-5-11-20/h3-5,8-11,19,21-22,28H,6-7,12-18H2,1-2H3,(H,25,27)/b9-8+