2,4-dimethyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide

Systemtic Name: 2,4-dimethyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide Openeye Name: 2,4-dimethyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide CAS Name: 2,4-dimethyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide IUPAC Name: 2,4-dimethyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide Traditional Name: 2,4-dimethyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2CCCC3=C(C2)N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2CCCC3=C(C2)N=CC=C3)C

InChI

InChI=1S/C19H22N2O/c1-13-8-9-17(14(2)11-13)19(22)21-16-7-3-5-15-6-4-10-20-18(15)12-16/h4,6,8-11,16H,3,5,7,12H2,1-2H3,(H,21,22)