N-(4-cyclohexylphenyl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride

Systemtic Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide hydrochloride Openeye Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide hydrochloride CAS Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide hydrochloride IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide hydrochloride Traditional Name: N-(4-cyclohexylphenyl)-2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]acetamide hydrochloride Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5COC4=O.Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5COC4=O.Cl

InChI

InChI=1S/C27H33N3O3.ClH/c31-26(28-23-12-10-21(11-13-23)20-6-2-1-3-7-20)18-29-16-14-24(15-17-29)30-25-9-5-4-8-22(25)19-33-27(30)32;/h4-5,8-13,20,24H,1-3,6-7,14-19H2,(H,28,31);1H