3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]cyclohexyl]-4-methoxy-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]cyclohexyl]-4-methoxy-benzamide Openeye Name: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]cyclohexyl]-4-methoxy-benzamide CAS Name: 3,5-ditert-butyl-N-[1-[[(1,5-dimethyl-4-pyrazolyl)methylamino]-oxomethyl]cyclohexyl]-4-methoxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]cyclohexyl]-4-methoxybenzamide Traditional Name: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]cyclohexyl]-4-methoxy-benzamide Formula: C29H44N4O3 MolecularWeight: 496.68466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C

InChI

InChI=1S/C29H44N4O3/c1-19-21(18-31-33(19)8)17-30-26(35)29(13-11-10-12-14-29)32-25(34)20-15-22(27(2,3)4)24(36-9)23(16-20)28(5,6)7/h15-16,18H,10-14,17H2,1-9H3,(H,30,35)(H,32,34)