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

Systemtic Name: 4-methyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[4-(m-tolyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[4-(m-tolyl)piperazino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-17-6-5-7-19(14-17)26-12-10-25(11-13-26)16-23(29)27-18(2)15-22(28)24-20-8-3-4-9-21(20)27/h3-9,14,18H,10-13,15-16H2,1-2H3,(H,24,28)