4-azanyl-N-[2-(1-azanylcyclohexyl)ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[2-(1-azanylcyclohexyl)ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[2-(1-aminocyclohexyl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[2-(1-aminocyclohexyl)ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[2-(1-aminocyclohexyl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-(1-aminocyclohexyl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2(CCCCC2)N)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2(CCCCC2)N)Cl)N

InChI

InChI=1S/C16H24ClN3O2/c1-22-14-10-13(18)12(17)9-11(14)15(21)20-8-7-16(19)5-3-2-4-6-16/h9-10H,2-8,18-19H2,1H3,(H,20,21)