2-(4-methylpiperazin-1-yl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-4-carboxamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-4-carboxamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-4-carboxamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-pyridinecarboxamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyridine-4-carboxamide Traditional Name: 2-(4-methylpiperazino)-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)isonicotinamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C4C3

Isomeric SMILES

CN1CCN(CC1)C2=NC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N4O/c1-25-11-13-26(14-12-25)21-16-19(9-10-23-21)22(27)24-20-8-4-7-17-5-2-3-6-18(17)15-20/h2-3,5-6,9-10,16,20H,4,7-8,11-15H2,1H3,(H,24,27)