2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(6-oxidanylhexyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(6-oxidanylhexyl)pyrimidine-5-carboxamide Openeye Name: N-(6-hydroxyhexyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(6-hydroxyhexyl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(6-hydroxyhexyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(6-hydroxyhexyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCCCCCO)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCCCCCO)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H32N4O4/c1-34-22-12-10-20(11-13-22)19-35-26-23(25(33)28-15-6-2-3-7-17-32)18-29-27(30-26)31-16-14-21-8-4-5-9-24(21)31/h4-5,8-13,18,32H,2-3,6-7,14-17,19H2,1H3,(H,28,33)