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

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(2-methoxyethanoyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 2-(2,4-dichlorophenyl)-1-(2-methoxyacetyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 2-(2,4-dichlorophenyl)-1-(2-methoxy-1-oxoethyl)-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 2-(2,4-dichlorophenyl)-1-(2-methoxyacetyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 2-(2,4-dichlorophenyl)-1-(2-methoxyacetyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C23H24Cl2N4O4 MolecularWeight: 491.36706

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCNCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCNCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N4O4/c1-33-13-22(31)29-19-5-2-14(23(32)28-8-6-26-7-9-28)10-18(19)27-21(30)12-20(29)16-4-3-15(24)11-17(16)25/h2-5,10-11,20,26H,6-9,12-13H2,1H3,(H,27,30)