4-butoxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-benzamide hydrochloride

Systemtic Name: 4-butoxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-benzamide hydrochloride Openeye Name: 4-butoxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-benzamide hydrochloride CAS Name: 4-butoxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxybenzamide hydrochloride IUPAC Name: 4-butoxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxybenzamide hydrochloride Traditional Name: 4-butoxy-N-[[1-(dimethylamino)cyclohexyl]methyl]-3,5-dimethoxy-benzamide hydrochloride Formula: C22H37ClN2O4 MolecularWeight: 428.99318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)C(=O)NCC2(CCCCC2)N(C)C)OC.Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)C(=O)NCC2(CCCCC2)N(C)C)OC.Cl

InChI

InChI=1S/C22H36N2O4.ClH/c1-6-7-13-28-20-18(26-4)14-17(15-19(20)27-5)21(25)23-16-22(24(2)3)11-9-8-10-12-22;/h14-15H,6-13,16H2,1-5H3,(H,23,25);1H