8-[5-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]pentyl]-5,5-dimethyl-3,4-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 8-[5-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]pentyl]-5,5-dimethyl-3,4-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 8-[5-[4-(2,3-dichlorophenyl)piperazin-1-yl]pentyl]-5,5-dimethyl-3,4-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 8-[5-[4-(2,3-dichlorophenyl)-1-piperazinyl]pentyl]-5,5-dimethyl-3,4-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 8-[5-[4-(2,3-dichlorophenyl)piperazin-1-yl]pentyl]-5,5-dimethyl-3,4-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 8-[5-[4-(2,3-dichlorophenyl)piperazino]pentyl]-5,5-dimethyl-3,4-dihydro-1H-1,3-benzodiazepin-2-one Formula: C26H34Cl2N4O MolecularWeight: 489.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)NC2=C1C=CC(=C2)CCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl)C

Isomeric SMILES

CC1(CNC(=O)NC2=C1C=CC(=C2)CCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl)C

InChI

InChI=1S/C26H34Cl2N4O/c1-26(2)18-29-25(33)30-22-17-19(10-11-20(22)26)7-4-3-5-12-31-13-15-32(16-14-31)23-9-6-8-21(27)24(23)28/h6,8-11,17H,3-5,7,12-16,18H2,1-2H3,(H2,29,30,33)