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4-methyl-5-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

4-methyl-5-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name:4-methyl-5-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
Openeye Name:4-methyl-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
CAS Name:4-methyl-5-[1-oxo-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
IUPAC Name:4-methyl-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
Traditional Name:4-methyl-5-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
Formula: C26H30N4O4
MolecularWeight: 462.5408
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5


Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5


InChI

InChI=1S/C26H30N4O4/c1-18-15-24(31)27-19-9-3-4-10-20(19)30(18)25(32)17-29-16-23(26(33)28-13-7-2-8-14-28)34-22-12-6-5-11-21(22)29/h3-6,9-12,18,23H,2,7-8,13-17H2,1H3,(H,27,31)


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