4-azanyl-2-methoxy-3-piperidin-1-yl-benzamide

Systemtic Name: 4-azanyl-2-methoxy-3-piperidin-1-yl-benzamide Openeye Name: 4-amino-2-methoxy-3-(1-piperidyl)benzamide CAS Name: 4-amino-2-methoxy-3-(1-piperidinyl)benzamide IUPAC Name: 4-amino-2-methoxy-3-piperidin-1-ylbenzamide Traditional Name: 4-amino-2-methoxy-3-piperidino-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1N2CCCCC2)N)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1N2CCCCC2)N)C(=O)N

InChI

InChI=1S/C13H19N3O2/c1-18-12-9(13(15)17)5-6-10(14)11(12)16-7-3-2-4-8-16/h5-6H,2-4,7-8,14H2,1H3,(H2,15,17)