N-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-5-pyridin-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-5-pyridin-3-yl-pyrrolidine-3-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-1-methyl-2-oxo-5-(3-pyridyl)pyrrolidine-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidine-3-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-1-methyl-5-(3-pyridyl)pyrrolidine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CC(N(C2=O)C)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CC(N(C2=O)C)C3=CN=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-14(2)17-9-6-10-18(15(3)4)21(17)25-22(27)19-12-20(26(5)23(19)28)16-8-7-11-24-13-16/h6-11,13-15,19-20H,12H2,1-5H3,(H,25,27)