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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-[2-(1-piperidyl)ethyl]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[2-(1-piperidinyl)ethyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-p-anisyloxy-N-(2-piperidinoethyl)pyrimidine-5-carboxamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCN3CCCCC3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCN3CCCCC3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H33N5O3/c1-35-23-11-9-21(10-12-23)20-36-27-24(26(34)29-14-18-32-15-5-2-6-16-32)19-30-28(31-27)33-17-13-22-7-3-4-8-25(22)33/h3-4,7-12,19H,2,5-6,13-18,20H2,1H3,(H,29,34)