5-bromanyl-N-(4-chlorophenyl)-2-oxidanyl-benzamide; 2-oxidanylbenzoic acid; N-phenyl-1-(1-phenylethyl)piperidin-4-amine

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-2-oxidanyl-benzamide; 2-oxidanylbenzoic acid; N-phenyl-1-(1-phenylethyl)piperidin-4-amine Openeye Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxy-benzamide; 2-hydroxybenzoic acid; N-phenyl-1-(1-phenylethyl)piperidin-4-amine CAS Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide; 2-hydroxybenzoic acid; N-phenyl-1-(1-phenylethyl)-4-piperidinamine IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide; 2-hydroxybenzoic acid; N-phenyl-1-(1-phenylethyl)piperidin-4-amine Traditional Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxy-benzamide; phenyl-[1-(1-phenylethyl)-4-piperidyl]amine; salicylic acid Formula: C39H39BrClN3O5 MolecularWeight: 745.10106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)NC3=CC=CC=C3.C1=CC=C(C(=C1)C(=O)O)O.C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)NC3=CC=CC=C3.C1=CC=C(C(=C1)C(=O)O)O.C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Cl

InChI

InChI=1S/C19H24N2.C13H9BrClNO2.C7H6O3/c1-16(17-8-4-2-5-9-17)21-14-12-19(13-15-21)20-18-10-6-3-7-11-18;14-8-1-6-12(17)11(7-8)13(18)16-10-4-2-9(15)3-5-10;8-6-4-2-1-3-5(6)7(9)10/h2-11,16,19-20H,12-15H2,1H3;1-7,17H,(H,16,18);1-4,8H,(H,9,10)