2-(4-methylphenyl)-N-[5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)pyridin-2-yl]benzamide

Systemtic Name: 2-(4-methylphenyl)-N-[5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)pyridin-2-yl]benzamide Openeye Name: 2-(p-tolyl)-N-[5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-2-pyridyl]benzamide CAS Name: 2-(4-methylphenyl)-N-[5-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-2-pyridinyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)pyridin-2-yl]benzamide Traditional Name: 2-(p-tolyl)-N-[5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-2-pyridyl]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O2/c1-21-13-15-22(16-14-21)25-10-3-4-11-26(25)29(34)32-28-18-17-24(20-31-28)30(35)33-19-7-6-9-23-8-2-5-12-27(23)33/h2-5,8,10-18,20H,6-7,9,19H2,1H3,(H,31,32,34)