4-propan-2-yl-N-[4-[[4-[(4-propan-2-ylphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide

Systemtic Name: 4-propan-2-yl-N-[4-[[4-[(4-propan-2-ylphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 4-isopropyl-N-[4-[[4-[(4-isopropylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: N-[4-[[4-[[oxo-(4-propan-2-ylphenyl)methyl]amino]cyclohexyl]methyl]cyclohexyl]-4-propan-2-ylbenzamide IUPAC Name: 4-propan-2-yl-N-[4-[[4-[(4-propan-2-ylbenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: N-[4-[[4-(cumoylamino)cyclohexyl]methyl]cyclohexyl]-4-isopropyl-benzamide Formula: C33H46N2O2 MolecularWeight: 502.73054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C33H46N2O2/c1-22(2)26-9-13-28(14-10-26)32(36)34-30-17-5-24(6-18-30)21-25-7-19-31(20-8-25)35-33(37)29-15-11-27(12-16-29)23(3)4/h9-16,22-25,30-31H,5-8,17-21H2,1-4H3,(H,34,36)(H,35,37)