5-(cyclobutylcarbonylamino)-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C29H38N4O3/c1-36-27-13-6-5-12-26(27)33-18-16-32(17-19-33)25-15-14-23(31-28(34)21-8-7-9-21)20-24(25)29(35)30-22-10-3-2-4-11-22/h5-6,12-15,20-22H,2-4,7-11,16-19H2,1H3,(H,30,35)(H,31,34)