methyl N-[3-chloranyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]-N-pyridin-4-yl-carbamate

Systemtic Name: methyl N-[3-chloranyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]-N-pyridin-4-yl-carbamate Openeye Name: methyl N-[3-chloro-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-N-(4-pyridyl)carbamate CAS Name: N-[3-chloro-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]-N-pyridin-4-ylcarbamic acid methyl ester IUPAC Name: methyl N-[3-chloro-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-N-pyridin-4-ylcarbamate Traditional Name: N-[3-chloro-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-N-(4-pyridyl)carbamic acid methyl ester Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=NC=C1)C2=CC(=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC(=O)N(C1=CC=NC=C1)C2=CC(=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-31-24(30)28(18-11-13-26-14-12-18)19-9-10-20(21(25)16-19)23(29)27-15-5-4-7-17-6-2-3-8-22(17)27/h2-3,6,8-14,16H,4-5,7,15H2,1H3