4-[[(5-chloranyl-2-methoxy-phenyl)methyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methoxy-phenyl)methyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[(5-chloro-2-methoxy-phenyl)methyl-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[(5-chloro-2-methoxyphenyl)methyl-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[(5-chloro-2-methoxyphenyl)methyl-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[(5-chloro-2-methoxy-benzyl)-cyclopropyl-amino]methyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-9-6-16(20)10-15(18)12-22(17-7-8-17)11-13-2-4-14(5-3-13)19(21)23/h2-6,9-10,17H,7-8,11-12H2,1H3,(H2,21,23)