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1-(5-cyclohexyl-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]urea

1-(5-cyclohexyl-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]urea

Systemtic Name:1-(5-cyclohexyl-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]urea
Openeye Name:1-(5-cyclohexyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)-3-[4-[4-(2-pyridyl)piperazin-1-yl]phenyl]urea
CAS Name:1-(5-cyclohexyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)-3-[4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]urea
IUPAC Name:1-(5-cyclohexyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)-3-[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]urea
Traditional Name:1-(5-cyclohexyl-2-keto-1-propyl-3H-1,4-benzodiazepin-3-yl)-3-[4-[4-(2-pyridyl)piperazino]phenyl]urea
Formula: C34H41N7O2
MolecularWeight: 579.73504
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=N5)C6CCCCC6


Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=N5)C6CCCCC6


InChI

InChI=1S/C34H41N7O2/c1-2-20-41-29-13-7-6-12-28(29)31(25-10-4-3-5-11-25)37-32(33(41)42)38-34(43)36-26-15-17-27(18-16-26)39-21-23-40(24-22-39)30-14-8-9-19-35-30/h6-9,12-19,25,32H,2-5,10-11,20-24H2,1H3,(H2,36,38,43)


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