2-[[4-(3-hydroxyphenyl)-4-methyl-cyclohexyl]methyl]-N-piperidin-1-yl-butanamide hydrochloride

Systemtic Name: 2-[[4-(3-hydroxyphenyl)-4-methyl-cyclohexyl]methyl]-N-piperidin-1-yl-butanamide hydrochloride Openeye Name: 2-[[4-(3-hydroxyphenyl)-4-methyl-cyclohexyl]methyl]-N-(1-piperidyl)butanamide hydrochloride CAS Name: 2-[[4-(3-hydroxyphenyl)-4-methylcyclohexyl]methyl]-N-(1-piperidinyl)butanamide hydrochloride IUPAC Name: 2-[[4-(3-hydroxyphenyl)-4-methylcyclohexyl]methyl]-N-piperidin-1-ylbutanamide hydrochloride Traditional Name: 2-[[4-(3-hydroxyphenyl)-4-methyl-cyclohexyl]methyl]-N-piperidino-butyramide hydrochloride Formula: C23H37ClN2O2 MolecularWeight: 409.00508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCC(CC1)(C)C2=CC(=CC=C2)O)C(=O)NN3CCCCC3.Cl

Isomeric SMILES

CCC(CC1CCC(CC1)(C)C2=CC(=CC=C2)O)C(=O)NN3CCCCC3.Cl

InChI

InChI=1S/C23H36N2O2.ClH/c1-3-19(22(27)24-25-14-5-4-6-15-25)16-18-10-12-23(2,13-11-18)20-8-7-9-21(26)17-20;/h7-9,17-19,26H,3-6,10-16H2,1-2H3,(H,24,27);1H