7-bromanyl-5-(2-chlorophenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-3-[4-(m-tolyl)piperazin-1-yl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-3-[4-(3-methylphenyl)-1-piperazinyl]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(2-chlorophenyl)-3-[4-(m-tolyl)piperazino]-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C26H24BrClN4O MolecularWeight: 523.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3C(=O)NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3C(=O)NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H24BrClN4O/c1-17-5-4-6-19(15-17)31-11-13-32(14-12-31)25-26(33)29-23-10-9-18(27)16-21(23)24(30-25)20-7-2-3-8-22(20)28/h2-10,15-16,25H,11-14H2,1H3,(H,29,33)