3,4-dimethyl-N-piperidin-1-yl-benzamide

Systemtic Name: 3,4-dimethyl-N-piperidin-1-yl-benzamide Openeye Name: 3,4-dimethyl-N-(1-piperidyl)benzamide CAS Name: 3,4-dimethyl-N-(1-piperidinyl)benzamide IUPAC Name: 3,4-dimethyl-N-piperidin-1-ylbenzamide Traditional Name: 3,4-dimethyl-N-piperidino-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2CCCCC2)C

InChI

InChI=1S/C14H20N2O/c1-11-6-7-13(10-12(11)2)14(17)15-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)