3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C25H24N4O3/c1-32-19-6-4-5-18(16-19)28-11-13-29(14-12-28)25(31)17-9-10-22-23(15-17)27-24(30)20-7-2-3-8-21(20)26-22/h2-10,15-16,26H,11-14H2,1H3,(H,27,30)