3-(3,4-dichlorophenyl)-N-(1-methyl-5-morpholin-4-yl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-2-phenyl-propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(1-methyl-5-morpholin-4-yl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-2-phenyl-propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(1-methyl-5-morpholino-2-oxo-3H-1,4-benzodiazepin-3-yl)-2-phenyl-propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-[1-methyl-5-(4-morpholinyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-phenylpropanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(1-methyl-5-morpholin-4-yl-2-oxo-3H-1,4-benzodiazepin-3-yl)-2-phenylpropanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-keto-1-methyl-5-morpholino-3H-1,4-benzodiazepin-3-yl)-2-phenyl-propionamide Formula: C29H28Cl2N4O3 MolecularWeight: 551.46362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H28Cl2N4O3/c1-34-25-10-6-5-9-21(25)27(35-13-15-38-16-14-35)32-26(29(34)37)33-28(36)22(20-7-3-2-4-8-20)17-19-11-12-23(30)24(31)18-19/h2-12,18,22,26H,13-17H2,1H3,(H,33,36)