3-azanyl-4-(2-methylpiperidin-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(2-methylpiperidin-1-yl)benzamide Openeye Name: 3-amino-4-(2-methyl-1-piperidyl)benzamide CAS Name: 3-amino-4-(2-methyl-1-piperidinyl)benzamide IUPAC Name: 3-amino-4-(2-methylpiperidin-1-yl)benzamide Traditional Name: 3-amino-4-(2-methylpiperidino)benzamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1CCCCN1C2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C13H19N3O/c1-9-4-2-3-7-16(9)12-6-5-10(13(15)17)8-11(12)14/h5-6,8-9H,2-4,7,14H2,1H3,(H2,15,17)