3-azanyl-4-cyclohexyl-N-(2-methoxy-4-phenylazanyl-phenyl)-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2-methoxy-4-phenylazanyl-phenyl)-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-N-(4-anilino-2-methoxy-phenyl)-4-cyclohexyl-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-N-(4-anilino-2-methoxyphenyl)-4-cyclohexyl-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-N-(4-anilino-2-methoxyphenyl)-4-cyclohexyl-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-N-(4-anilino-2-methoxy-phenyl)-4-cyclohexyl-2-hydroxy-butyramide hydrochloride Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=CC=CC=C2)NC(=O)C(C(CC3CCCCC3)N)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=CC=CC=C2)NC(=O)C(C(CC3CCCCC3)N)O.Cl

InChI

InChI=1S/C23H31N3O3.ClH/c1-29-21-15-18(25-17-10-6-3-7-11-17)12-13-20(21)26-23(28)22(27)19(24)14-16-8-4-2-5-9-16;/h3,6-7,10-13,15-16,19,22,25,27H,2,4-5,8-9,14,24H2,1H3,(H,26,28);1H