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

Systemtic Name: 2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-(1H-pyrrol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-(1H-pyrrol-2-yl)acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-(1H-pyrrol-2-yl)acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-(1H-pyrrol-2-yl)acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-(1H-pyrrol-2-yl)acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CN3)O)C

Isomeric SMILES

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CN3)O)C

InChI

InChI=1S/C22H35N3O2/c1-17(2)7-6-14-25-15-11-19(12-16-25)24-21(26)22(27,18-8-3-4-9-18)20-10-5-13-23-20/h5,7,10,13,18-19,23,27H,3-4,6,8-9,11-12,14-16H2,1-2H3,(H,24,26)