2-cyclopropyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopropyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopropyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopropyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopropyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopropyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-phenyl-acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)NC(=O)C(C2CC2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCCN1CCC(CC1)NC(=O)C(C2CC2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C22H32N2O2/c1-17(2)7-6-14-24-15-12-20(13-16-24)23-21(25)22(26,19-10-11-19)18-8-4-3-5-9-18/h3-5,7-9,19-20,26H,6,10-16H2,1-2H3,(H,23,25)