3,4,5-trimethoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide hydrochloride

Systemtic Name: 3,4,5-trimethoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide hydrochloride Openeye Name: 3,4,5-trimethoxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide hydrochloride CAS Name: 3,4,5-trimethoxy-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide hydrochloride IUPAC Name: 3,4,5-trimethoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide hydrochloride Traditional Name: 3,4,5-trimethoxy-N-[(1-piperidinocyclohexyl)methyl]benzamide hydrochloride Formula: C22H35ClN2O4 MolecularWeight: 426.9773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2(CCCCC2)N3CCCCC3.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2(CCCCC2)N3CCCCC3.Cl

InChI

InChI=1S/C22H34N2O4.ClH/c1-26-18-14-17(15-19(27-2)20(18)28-3)21(25)23-16-22(10-6-4-7-11-22)24-12-8-5-9-13-24;/h14-15H,4-13,16H2,1-3H3,(H,23,25);1H