N-(4-methoxyphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-6-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-6-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-6-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)-6-pyrrolidino-nicotinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=C(C=C1)OC)C(=O)C2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C24H32N4O3/c1-5-24(2,3)26-22(29)17-28(19-9-11-20(31-4)12-10-19)23(30)18-8-13-21(25-16-18)27-14-6-7-15-27/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,26,29)