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

Systemtic Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxidanylidene-5-pyrrolidin-1-yl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxo-5-pyrrolidin-1-yl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-2-methyl-N-[1-methyl-2-oxo-5-(1-pyrrolidinyl)-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-methyl-N-(1-methyl-2-oxo-5-pyrrolidin-1-yl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-keto-1-methyl-5-pyrrolidino-3H-1,4-benzodiazepin-3-yl)-2-methyl-propionamide Formula: C24H26Cl2N4O2 MolecularWeight: 473.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)N4CCCC4)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)N4CCCC4)C

InChI

InChI=1S/C24H26Cl2N4O2/c1-15(13-16-9-10-18(25)19(26)14-16)23(31)28-21-24(32)29(2)20-8-4-3-7-17(20)22(27-21)30-11-5-6-12-30/h3-4,7-10,14-15,21H,5-6,11-13H2,1-2H3,(H,28,31)