3-(2,2-dimethyl-1-oxidanyl-acenaphthylen-1-yl)-N,N-di(propan-2-yl)pyridine-4-carboxamide

Systemtic Name: 3-(2,2-dimethyl-1-oxidanyl-acenaphthylen-1-yl)-N,N-di(propan-2-yl)pyridine-4-carboxamide Openeye Name: 3-(1-hydroxy-2,2-dimethyl-acenaphthylen-1-yl)-N,N-diisopropyl-pyridine-4-carboxamide CAS Name: 3-(1-hydroxy-2,2-dimethyl-1-acenaphthylenyl)-N,N-di(propan-2-yl)-4-pyridinecarboxamide IUPAC Name: 3-(1-hydroxy-2,2-dimethylacenaphthylen-1-yl)-N,N-di(propan-2-yl)pyridine-4-carboxamide Traditional Name: 3-(1-hydroxy-2,2-dimethyl-acenaphthen-1-yl)-N,N-diisopropyl-isonicotinamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=NC=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C)C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=NC=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C)C)O

InChI

InChI=1S/C26H30N2O2/c1-16(2)28(17(3)4)24(29)19-13-14-27-15-22(19)26(30)21-12-8-10-18-9-7-11-20(23(18)21)25(26,5)6/h7-17,30H,1-6H3