N-[5-[(7-chloranyl-4,4-dimethoxy-3,5-dihydro-2H-1-benzazepin-1-yl)carbonyl]pyridin-2-yl]-2-methyl-benzamide

Systemtic Name: N-[5-[(7-chloranyl-4,4-dimethoxy-3,5-dihydro-2H-1-benzazepin-1-yl)carbonyl]pyridin-2-yl]-2-methyl-benzamide Openeye Name: N-[5-(7-chloro-4,4-dimethoxy-3,5-dihydro-2H-1-benzazepine-1-carbonyl)-2-pyridyl]-2-methyl-benzamide CAS Name: N-[5-[(7-chloro-4,4-dimethoxy-3,5-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]-2-pyridinyl]-2-methylbenzamide IUPAC Name: N-[5-(7-chloro-4,4-dimethoxy-3,5-dihydro-2H-1-benzazepine-1-carbonyl)pyridin-2-yl]-2-methylbenzamide Traditional Name: N-[5-(7-chloro-4,4-dimethoxy-3,5-dihydro-2H-1-benzazepine-1-carbonyl)-2-pyridyl]-2-methyl-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)C(=O)N3CCC(CC4=C3C=CC(=C4)Cl)(OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)C(=O)N3CCC(CC4=C3C=CC(=C4)Cl)(OC)OC

InChI

InChI=1S/C26H26ClN3O4/c1-17-6-4-5-7-21(17)24(31)29-23-11-8-18(16-28-23)25(32)30-13-12-26(33-2,34-3)15-19-14-20(27)9-10-22(19)30/h4-11,14,16H,12-13,15H2,1-3H3,(H,28,29,31)