5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-3-carboxamide

Systemtic Name: 5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-3-carboxamide Openeye Name: 5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-3-carboxamide CAS Name: 5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-3-pyridinecarboxamide IUPAC Name: 5-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-3-carboxamide Traditional Name: 5-methyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)nicotinamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=O)NC2CCCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CN=CC(=C1)C(=O)NC2CCCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O/c1-13-9-16(12-19-11-13)18(21)20-17-8-4-7-14-5-2-3-6-15(14)10-17/h2-3,5-6,9,11-12,17H,4,7-8,10H2,1H3,(H,20,21)