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

Systemtic Name: 3-azanyl-N,4-dimethyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-amino-N,4-dimethyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-amino-N,4-dimethyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-amino-N,4-dimethyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-amino-N,4-dimethyl-N-(1-methyl-4-piperidyl)benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCN(CC2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCN(CC2)C)N

InChI

InChI=1S/C15H23N3O/c1-11-4-5-12(10-14(11)16)15(19)18(3)13-6-8-17(2)9-7-13/h4-5,10,13H,6-9,16H2,1-3H3