N-[1-[(E)-3-(cyclohexen-1-yl)prop-2-enyl]piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[1-[(E)-3-(cyclohexen-1-yl)prop-2-enyl]piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[1-[(E)-3-(cyclohexen-1-yl)allyl]-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[1-[(E)-3-(1-cyclohexenyl)prop-2-enyl]-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[1-[(E)-3-(cyclohexen-1-yl)prop-2-enyl]piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[1-[(E)-3-(cyclohexen-1-yl)allyl]-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=CCN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(=CC1)/C=C/CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H38N2O2/c30-26(27(31,24-15-7-8-16-24)23-13-5-2-6-14-23)28-25-17-20-29(21-18-25)19-9-12-22-10-3-1-4-11-22/h2,5-6,9-10,12-14,24-25,31H,1,3-4,7-8,11,15-21H2,(H,28,30)/b12-9+