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

Systemtic Name: 4-methyl-5-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[4-(2-pyridylmethyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[4-(2-pyridylmethyl)piperazino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C22H27N5O2/c1-17-14-21(28)24-19-7-2-3-8-20(19)27(17)22(29)16-26-12-10-25(11-13-26)15-18-6-4-5-9-23-18/h2-9,17H,10-16H2,1H3,(H,24,28)