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

Systemtic Name: 1-cyclopropylcarbonyl-2-(2,4-dichlorophenyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(cyclopropanecarbonyl)-2-(2,4-dichlorophenyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-[cyclopropyl(oxo)methyl]-2-(2,4-dichlorophenyl)-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(cyclopropanecarbonyl)-2-(2,4-dichlorophenyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(cyclopropanecarbonyl)-2-(2,4-dichlorophenyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C24H24Cl2N4O3 MolecularWeight: 487.37836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC1C(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H24Cl2N4O3/c25-16-4-5-17(18(26)12-16)21-13-22(31)28-19-11-15(23(32)29-9-7-27-8-10-29)3-6-20(19)30(21)24(33)14-1-2-14/h3-6,11-12,14,21,27H,1-2,7-10,13H2,(H,28,31)