N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanamide hydrochloride Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide hydrochloride CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide hydrochloride IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-phenylacetamide hydrochloride Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acetamide hydrochloride Formula: C26H41ClN2O2 MolecularWeight: 449.06894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C26H40N2O2.ClH/c29-25(26(30,23-14-8-9-15-23)22-12-6-3-7-13-22)27-24-16-18-28(19-17-24)20-21-10-4-1-2-5-11-21;/h3,6-7,12-13,21,23-24,30H,1-2,4-5,8-11,14-20H2,(H,27,29);1H