N-(4-azanylcyclohexyl)-4-(4-cyclobutylcarbonylpiperazin-1-yl)-3-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-(4-cyclobutylcarbonylpiperazin-1-yl)-3-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)piperazin-1-yl]-3-[(3-methylbenzoyl)amino]benzamide CAS Name: N-(4-aminocyclohexyl)-4-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-3-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)piperazin-1-yl]-3-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-[4-(cyclobutanecarbonyl)piperazino]-3-(m-toluoylamino)benzamide Formula: C30H39N5O3 MolecularWeight: 517.66236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CCC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCC(CC3)N)N4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C30H39N5O3/c1-20-4-2-7-22(18-20)29(37)33-26-19-23(28(36)32-25-11-9-24(31)10-12-25)8-13-27(26)34-14-16-35(17-15-34)30(38)21-5-3-6-21/h2,4,7-8,13,18-19,21,24-25H,3,5-6,9-12,14-17,31H2,1H3,(H,32,36)(H,33,37)