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N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-cyclohexyl-5-[[(2,6-dimethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-cyclohexyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C33H41N5O3
MolecularWeight: 555.71034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CCCCC5


InChI

InChI=1S/C33H41N5O3/c1-23-10-9-11-24(2)31(23)36-33(40)35-26-16-17-28(27(22-26)32(39)34-25-12-5-4-6-13-25)37-18-20-38(21-19-37)29-14-7-8-15-30(29)41-3/h7-11,14-17,22,25H,4-6,12-13,18-21H2,1-3H3,(H,34,39)(H2,35,36,40)


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