2-cyclopentyl-N-[1-[(Z)-4-methyloct-3-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(Z)-4-methyloct-3-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[(Z)-4-methyloct-3-enyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[(Z)-4-methyloct-3-enyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[(Z)-4-methyloct-3-enyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-[(Z)-4-methyloct-3-enyl]-4-piperidyl]-2-phenyl-acetamide Formula: C27H42N2O2 MolecularWeight: 426.63458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CCCC/C(=C\CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)/C

InChI

InChI=1S/C27H42N2O2/c1-3-4-11-22(2)12-10-19-29-20-17-25(18-21-29)28-26(30)27(31,24-15-8-9-16-24)23-13-6-5-7-14-23/h5-7,12-14,24-25,31H,3-4,8-11,15-21H2,1-2H3,(H,28,30)/b22-12-