N-[4-[[7-chloranyl-5-(cyclopropylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[7-chloranyl-5-(cyclopropylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[7-chloro-5-(cyclopropylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[7-chloro-5-(cyclopropylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[7-chloro-5-(cyclopropylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[7-chloro-5-(cyclopropylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)NC5CC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=C3C=CC(=C4)Cl)NC5CC5

InChI

InChI=1S/C28H28ClN3O2/c1-18-5-2-3-6-23(18)27(33)31-22-11-8-19(9-12-22)28(34)32-16-4-7-25(30-21-13-14-21)24-17-20(29)10-15-26(24)32/h2-3,5-6,8-12,15,17,21,25,30H,4,7,13-14,16H2,1H3,(H,31,33)