3,5-ditert-butyl-N-[2-[(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)carbamoylamino]-5-methoxy-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[2-[(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)carbamoylamino]-5-methoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[2-[(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)carbamoylamino]-5-methoxy-phenyl]-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-N-[2-[[[(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)amino]-oxomethyl]amino]-5-methoxyphenyl]-4-hydroxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[2-[(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)carbamoylamino]-5-methoxyphenyl]-4-hydroxybenzamide Traditional Name: 3,5-ditert-butyl-N-[2-[(3,9-dimethyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)carbamoylamino]-5-methoxy-phenyl]-4-hydroxy-benzamide Formula: C32H47N5O4 MolecularWeight: 565.74668

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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)NC3CC4CN(CC(C3)N4C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(C=CC(=C2)OC)NC(=O)NC3CC4CN(CC(C3)N4C)C

InChI

InChI=1S/C32H47N5O4/c1-31(2,3)24-12-19(13-25(28(24)38)32(4,5)6)29(39)34-27-16-23(41-9)10-11-26(27)35-30(40)33-20-14-21-17-36(7)18-22(15-20)37(21)8/h10-13,16,20-22,38H,14-15,17-18H2,1-9H3,(H,34,39)(H2,33,35,40)