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1-[1-cyclohexyl-7-methyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]urea

1-[1-cyclohexyl-7-methyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]urea

Systemtic Name:1-[1-cyclohexyl-7-methyl-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]urea
Openeye Name:[1-cyclohexyl-7-methyl-5-[2-(o-tolyl)-2-oxo-ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]urea
CAS Name:[1-cyclohexyl-7-methyl-5-[2-(2-methylphenyl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]urea
IUPAC Name:[1-cyclohexyl-7-methyl-5-[2-(2-methylphenyl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]urea
Traditional Name:[1-cyclohexyl-4-keto-5-[2-keto-2-(o-tolyl)ethyl]-7-methyl-2,3-dihydro-1,5-benzodiazepin-3-yl]urea
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CC=C3C)NC(=O)N)C4CCCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C3=CC=CC=C3C)NC(=O)N)C4CCCCC4


InChI

InChI=1S/C26H32N4O3/c1-17-12-13-22-23(14-17)30(16-24(31)20-11-7-6-8-18(20)2)25(32)21(28-26(27)33)15-29(22)19-9-4-3-5-10-19/h6-8,11-14,19,21H,3-5,9-10,15-16H2,1-2H3,(H3,27,28,33)


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