5-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[4-(2-chlorophenyl)piperazino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H25ClN4O2 MolecularWeight: 412.9125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O2/c1-16-14-21(28)24-18-7-3-5-9-20(18)27(16)22(29)15-25-10-12-26(13-11-25)19-8-4-2-6-17(19)23/h2-9,16H,10-15H2,1H3,(H,24,28)