3-acetamido-N-(4-azanylcyclohexyl)-4-(4-cyclobutylcarbonylpiperazin-1-yl)benzamide

Systemtic Name: 3-acetamido-N-(4-azanylcyclohexyl)-4-(4-cyclobutylcarbonylpiperazin-1-yl)benzamide Openeye Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)piperazin-1-yl]benzamide CAS Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)piperazin-1-yl]benzamide Traditional Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)piperazino]benzamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C24H35N5O3/c1-16(30)26-21-15-18(23(31)27-20-8-6-19(25)7-9-20)5-10-22(21)28-11-13-29(14-12-28)24(32)17-3-2-4-17/h5,10,15,17,19-20H,2-4,6-9,11-14,25H2,1H3,(H,26,30)(H,27,31)