5-phenyl-8-piperazin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one dihydrochloride

Systemtic Name: 5-phenyl-8-piperazin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one dihydrochloride Openeye Name: 5-phenyl-8-piperazin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one dihydrochloride CAS Name: 5-phenyl-8-(1-piperazinyl)-1,3-dihydro-1,4-benzodiazepin-2-one dihydrochloride IUPAC Name: 5-phenyl-8-piperazin-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one dihydrochloride Traditional Name: 5-phenyl-8-piperazino-1,3-dihydro-1,4-benzodiazepin-2-one dihydrochloride Formula: C19H22Cl2N4O MolecularWeight: 393.31018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O.2ClH/c24-18-13-21-19(14-4-2-1-3-5-14)16-7-6-15(12-17(16)22-18)23-10-8-20-9-11-23;;/h1-7,12,20H,8-11,13H2,(H,22,24);2*1H