3,5-ditert-butyl-N-methyl-4-oxidanyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 3,5-ditert-butyl-N-methyl-4-oxidanyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 3,5-ditert-butyl-4-hydroxy-N-methyl-N-(2-pyrrolidin-1-ylindan-1-yl)benzamide CAS Name: 3,5-ditert-butyl-4-hydroxy-N-methyl-N-[2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-methyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 3,5-ditert-butyl-4-hydroxy-N-methyl-N-(2-pyrrolidinoindan-1-yl)benzamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N(C)C2C(CC3=CC=CC=C23)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N(C)C2C(CC3=CC=CC=C23)N4CCCC4

InChI

InChI=1S/C29H40N2O2/c1-28(2,3)22-16-20(17-23(26(22)32)29(4,5)6)27(33)30(7)25-21-13-9-8-12-19(21)18-24(25)31-14-10-11-15-31/h8-9,12-13,16-17,24-25,32H,10-11,14-15,18H2,1-7H3