3,5-ditert-butyl-N-[2-[[cycloheptyl(pyridin-2-ylmethyl)carbamoyl]amino]-5-methoxy-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[2-[[cycloheptyl(pyridin-2-ylmethyl)carbamoyl]amino]-5-methoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[2-[[cycloheptyl(2-pyridylmethyl)carbamoyl]amino]-5-methoxy-phenyl]-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-N-[2-[[[cycloheptyl(2-pyridinylmethyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-4-hydroxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[2-[[cycloheptyl(pyridin-2-ylmethyl)carbamoyl]amino]-5-methoxyphenyl]-4-hydroxybenzamide Traditional Name: 3,5-ditert-butyl-N-[2-[[cycloheptyl(2-pyridylmethyl)carbamoyl]amino]-5-methoxy-phenyl]-4-hydroxy-benzamide Formula: C36H48N4O4 MolecularWeight: 600.79072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)OC)NC(=O)N(CC3=CC=CC=N3)C4CCCCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)OC)NC(=O)N(CC3=CC=CC=N3)C4CCCCCC4

InChI

InChI=1S/C36H48N4O4/c1-35(2,3)28-20-24(21-29(32(28)41)36(4,5)6)33(42)38-31-22-27(44-7)17-18-30(31)39-34(43)40(23-25-14-12-13-19-37-25)26-15-10-8-9-11-16-26/h12-14,17-22,26,41H,8-11,15-16,23H2,1-7H3,(H,38,42)(H,39,43)