2-methoxy-4-(piperidin-3-ylamino)benzamide

Systemtic Name: 2-methoxy-4-(piperidin-3-ylamino)benzamide Openeye Name: 2-methoxy-4-(3-piperidylamino)benzamide CAS Name: 2-methoxy-4-(3-piperidinylamino)benzamide IUPAC Name: 2-methoxy-4-(piperidin-3-ylamino)benzamide Traditional Name: 2-methoxy-4-(3-piperidylamino)benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2CCCNC2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)NC2CCCNC2)C(=O)N

InChI

InChI=1S/C13H19N3O2/c1-18-12-7-9(4-5-11(12)13(14)17)16-10-3-2-6-15-8-10/h4-5,7,10,15-16H,2-3,6,8H2,1H3,(H2,14,17)