3-azanyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 3-azanyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-amino-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-amino-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-amino-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-amino-N-(1-methyl-4-piperidyl)benzamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H19N3O/c1-16-7-5-12(6-8-16)15-13(17)10-3-2-4-11(14)9-10/h2-4,9,12H,5-8,14H2,1H3,(H,15,17)