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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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