N-(3,6-dihydro-2H-pyridin-1-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-3,4-dimethyl-benzamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-3,4-dimethyl-benzamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-3,4-dimethylbenzamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-3,4-dimethylbenzamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-3,4-dimethyl-benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2CCC=CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2CCC=CC2)C

InChI

InChI=1S/C14H18N2O/c1-11-6-7-13(10-12(11)2)14(17)15-16-8-4-3-5-9-16/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,15,17)