2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-oxidanylidenepiperidin-3-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-oxidanylidenepiperidin-3-yl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-(2-oxo-3-piperidyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-oxo-3-piperidinyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-oxopiperidin-3-yl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-keto-3-piperidyl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCNC3=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCNC3=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N5O4/c1-34-19-10-8-17(9-11-19)16-35-25-20(23(32)29-21-6-4-13-27-24(21)33)15-28-26(30-25)31-14-12-18-5-2-3-7-22(18)31/h2-3,5,7-11,15,21H,4,6,12-14,16H2,1H3,(H,27,33)(H,29,32)