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

Systemtic Name: 2-cyclopentyl-2-(1H-imidazol-2-yl)-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-2-(1H-imidazol-2-yl)-N-[1-(4-methylpent-3-enyl)-4-piperidyl]acetamide CAS Name: 2-cyclopentyl-2-hydroxy-2-(1H-imidazol-2-yl)-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-2-(1H-imidazol-2-yl)-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]acetamide Traditional Name: 2-cyclopentyl-2-hydroxy-2-(1H-imidazol-2-yl)-N-[1-(4-methylpent-3-enyl)-4-piperidyl]acetamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-16(2)6-5-13-25-14-9-18(10-15-25)24-20(26)21(27,17-7-3-4-8-17)19-22-11-12-23-19/h6,11-12,17-18,27H,3-5,7-10,13-15H2,1-2H3,(H,22,23)(H,24,26)