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

Systemtic Name: 2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-pyridin-2-yl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-(2-pyridyl)acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-(2-pyridinyl)acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-pyridin-2-ylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-(2-pyridyl)acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=N3)O)C

Isomeric SMILES

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=N3)O)C

InChI

InChI=1S/C23H35N3O2/c1-18(2)8-7-15-26-16-12-20(13-17-26)25-22(27)23(28,19-9-3-4-10-19)21-11-5-6-14-24-21/h5-6,8,11,14,19-20,28H,3-4,7,9-10,12-13,15-17H2,1-2H3,(H,25,27)