N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-2-methyl-3-oxidanyl-benzamide hydrochloride

Systemtic Name: N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-2-methyl-3-oxidanyl-benzamide hydrochloride Openeye Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-3-hydroxy-2-methyl-benzamide hydrochloride CAS Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-3-hydroxy-2-methylbenzamide hydrochloride IUPAC Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-3-hydroxy-2-methylbenzamide hydrochloride Traditional Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-3-hydroxy-2-methyl-benzamide hydrochloride Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)N)O.Cl

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)N)O.Cl

InChI

InChI=1S/C26H30N2O3.ClH/c1-18-22(13-8-14-24(18)29)26(31)28-23(16-20-11-6-3-7-12-20)25(30)17-21(27)15-19-9-4-2-5-10-19;/h2-14,21,23,25,29-30H,15-17,27H2,1H3,(H,28,31);1H