2-(2,4-dichlorophenyl)-1-(3-methoxyphenyl)carbonyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(3-methoxyphenyl)carbonyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 2-(2,4-dichlorophenyl)-1-(3-methoxybenzoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 2-(2,4-dichlorophenyl)-1-[(3-methoxyphenyl)-oxomethyl]-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 2-(2,4-dichlorophenyl)-1-(3-methoxybenzoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 2-(2,4-dichlorophenyl)-1-m-anisoyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C28H26Cl2N4O4 MolecularWeight: 553.43644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H26Cl2N4O4/c1-38-20-4-2-3-17(13-20)28(37)34-24-8-5-18(27(36)33-11-9-31-10-12-33)14-23(24)32-26(35)16-25(34)21-7-6-19(29)15-22(21)30/h2-8,13-15,25,31H,9-12,16H2,1H3,(H,32,35)