2-(2,4-dichlorophenyl)-7-piperazin-1-ylcarbonyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Systemtic Name: 2-(2,4-dichlorophenyl)-7-piperazin-1-ylcarbonyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Openeye Name: 2-(2,4-dichlorophenyl)-7-(piperazine-1-carbonyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one CAS Name: 2-(2,4-dichlorophenyl)-7-[oxo(1-piperazinyl)methyl]-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one IUPAC Name: 2-(2,4-dichlorophenyl)-7-(piperazine-1-carbonyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Traditional Name: 2-(2,4-dichlorophenyl)-7-(piperazine-1-carbonyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)NC(CC(=O)N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)NC(CC(=O)N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O2/c21-13-2-3-14(15(22)10-13)17-11-19(27)25-18-9-12(1-4-16(18)24-17)20(28)26-7-5-23-6-8-26/h1-4,9-10,17,23-24H,5-8,11H2,(H,25,27)