3-[(4-azanylcyclohexyl)amino]-2-methoxy-benzamide

Systemtic Name: 3-[(4-azanylcyclohexyl)amino]-2-methoxy-benzamide Openeye Name: 3-[(4-aminocyclohexyl)amino]-2-methoxy-benzamide CAS Name: 3-[(4-aminocyclohexyl)amino]-2-methoxybenzamide IUPAC Name: 3-[(4-aminocyclohexyl)amino]-2-methoxybenzamide Traditional Name: 3-[(4-aminocyclohexyl)amino]-2-methoxy-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC2CCC(CC2)N)C(=O)N

Isomeric SMILES

COC1=C(C=CC=C1NC2CCC(CC2)N)C(=O)N

InChI

InChI=1S/C14H21N3O2/c1-19-13-11(14(16)18)3-2-4-12(13)17-10-7-5-9(15)6-8-10/h2-4,9-10,17H,5-8,15H2,1H3,(H2,16,18)