4-azanyl-3-bromanyl-N-(3-chloranylpropyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide

Systemtic Name: 4-azanyl-3-bromanyl-N-(3-chloranylpropyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Openeye Name: 4-amino-3-bromo-N-(3-chloropropyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide CAS Name: 4-amino-3-bromo-N-(3-chloropropyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide IUPAC Name: 4-amino-3-bromo-N-(3-chloropropyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Traditional Name: 4-amino-3-bromo-N-(3-chloropropyl)-5-[[(1-ethylcyclohexyl)amino]methyl]benzamide Formula: C19H29BrClN3O MolecularWeight: 430.81006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)NCC2=C(C(=CC(=C2)C(=O)NCCCCl)Br)N

Isomeric SMILES

CCC1(CCCCC1)NCC2=C(C(=CC(=C2)C(=O)NCCCCl)Br)N

InChI

InChI=1S/C19H29BrClN3O/c1-2-19(7-4-3-5-8-19)24-13-15-11-14(12-16(20)17(15)22)18(25)23-10-6-9-21/h11-12,24H,2-10,13,22H2,1H3,(H,23,25)