3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-4-cyclohexyl-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)-4-cyclohexyl-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)-4-cyclohexyl-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-4-cyclohexyl-2-hydroxy-butyramide hydrochloride Formula: C18H28Cl2N2O4 MolecularWeight: 407.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C(CC2CCCCC2)N)O)Cl)OC.Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C(CC2CCCCC2)N)O)Cl)OC.Cl

InChI

InChI=1S/C18H27ClN2O4.ClH/c1-24-15-10-16(25-2)14(9-12(15)19)21-18(23)17(22)13(20)8-11-6-4-3-5-7-11;/h9-11,13,17,22H,3-8,20H2,1-2H3,(H,21,23);1H