2-methyl-N-[4-[(5-methylimino-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(5-methylimino-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(5-methylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[(5-methylimino-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(5-methylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(5-methylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=NC)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=NC)C4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-18-8-3-4-9-21(18)25(30)28-20-15-13-19(14-16-20)26(31)29-17-7-11-23(27-2)22-10-5-6-12-24(22)29/h3-6,8-10,12-16H,7,11,17H2,1-2H3,(H,28,30)