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

Systemtic Name: N-[4-[(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]-3-methyl-phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methyl-phenyl]-3-oxo-butanamide CAS Name: N-[4-[(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]-3-methylphenyl]-3-oxobutanamide IUPAC Name: N-[4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-3-oxobutanamide Traditional Name: N-[4-(7-chloro-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methyl-phenyl]-3-keto-butyramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(=O)C)C(=O)N2CCCCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC(=O)C)C(=O)N2CCCCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14-11-18(24-21(27)12-15(2)26)7-8-19(14)22(28)25-10-4-3-5-16-13-17(23)6-9-20(16)25/h6-9,11,13H,3-5,10,12H2,1-2H3,(H,24,27)