2-[(2-bromanylcyclopentyl)-[(3-chloranyl-4-methoxy-phenyl)methyl]amino]benzamide hydrochloride

Systemtic Name: 2-[(2-bromanylcyclopentyl)-[(3-chloranyl-4-methoxy-phenyl)methyl]amino]benzamide hydrochloride Openeye Name: 2-[(2-bromocyclopentyl)-[(3-chloro-4-methoxy-phenyl)methyl]amino]benzamide hydrochloride CAS Name: 2-[(2-bromocyclopentyl)-[(3-chloro-4-methoxyphenyl)methyl]amino]benzamide hydrochloride IUPAC Name: 2-[(2-bromocyclopentyl)-[(3-chloro-4-methoxyphenyl)methyl]amino]benzamide hydrochloride Traditional Name: 2-[(2-bromocyclopentyl)-(3-chloro-4-methoxy-benzyl)amino]benzamide hydrochloride Formula: C20H23BrCl2N2O2 MolecularWeight: 474.21882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2Br)C3=CC=CC=C3C(=O)N)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2Br)C3=CC=CC=C3C(=O)N)Cl.Cl

InChI

InChI=1S/C20H22BrClN2O2.ClH/c1-26-19-10-9-13(11-16(19)22)12-24(18-8-4-6-15(18)21)17-7-3-2-5-14(17)20(23)25;/h2-3,5,7,9-11,15,18H,4,6,8,12H2,1H3,(H2,23,25);1H