N-[5-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]methanamide hydrochloride

Systemtic Name: N-[5-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]methanamide hydrochloride Openeye Name: N-[5-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-2,2-diphenyl-pentyl]formamide hydrochloride CAS Name: N-[5-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-2,2-diphenylpentyl]formamide hydrochloride IUPAC Name: N-[5-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-2,2-diphenylpentyl]formamide hydrochloride Traditional Name: N-[5-[4-hydroxy-4-(4-methoxyphenyl)piperidino]-2,2-diphenyl-pentyl]formamide hydrochloride Formula: C30H37ClN2O3 MolecularWeight: 509.07938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CCCC(CNC=O)(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CCCC(CNC=O)(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C30H36N2O3.ClH/c1-35-28-15-13-27(14-16-28)30(34)18-21-32(22-19-30)20-8-17-29(23-31-24-33,25-9-4-2-5-10-25)26-11-6-3-7-12-26;/h2-7,9-16,24,34H,8,17-23H2,1H3,(H,31,33);1H