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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC=C2)C3=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

CN1CCC(CC1)N(CC2=CC=CC=C2)C3=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/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17;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/h2-11,19H,12-16H2,1H3;1-7,17H,(H,16,18);1-4,8H,(H,9,10)