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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCNC2CCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCNC2CCCCC2)Cl)N

InChI

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