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

Systemtic Name: 3-azanyl-4-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-amino-4-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-amino-4-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-amino-4-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C)N

InChI

InChI=1S/C14H21N3O/c1-10-3-4-11(9-13(10)15)14(18)16-12-5-7-17(2)8-6-12/h3-4,9,12H,5-8,15H2,1-2H3,(H,16,18)