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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]-N-(2-oxidanylidenepiperidin-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(3,4-dimethylphenyl)methoxy]-2-indolin-1-yl-N-(2-oxo-3-piperidyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]-N-(2-oxo-3-piperidinyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]-N-(2-oxopiperidin-3-yl)pyrimidine-5-carboxamide Traditional Name: 4-(3,4-dimethylbenzyl)oxy-2-indolin-1-yl-N-(2-keto-3-piperidyl)pyrimidine-5-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCNC3=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCNC3=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C27H29N5O3/c1-17-9-10-19(14-18(17)2)16-35-26-21(24(33)30-22-7-5-12-28-25(22)34)15-29-27(31-26)32-13-11-20-6-3-4-8-23(20)32/h3-4,6,8-10,14-15,22H,5,7,11-13,16H2,1-2H3,(H,28,34)(H,30,33)