[1-(4-chlorophenyl)cyclopentyl]-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-[4-hydroxy-4-(1-methylimidazol-2-yl)-1-piperidyl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-[4-hydroxy-4-(1-methyl-2-imidazolyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidino]methanone Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1C=CN=C1C2(CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H26ClN3O2/c1-24-15-12-23-18(24)21(27)10-13-25(14-11-21)19(26)20(8-2-3-9-20)16-4-6-17(22)7-5-16/h4-7,12,15,27H,2-3,8-11,13-14H2,1H3