2-[2-methoxy-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-methoxy-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-methoxy-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-methoxy-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)OC

InChI

InChI=1S/C21H27N5O4/c1-15(2)24-19(27)14-30-17-6-5-16(13-18(17)29-3)20(28)25-9-11-26(12-10-25)21-22-7-4-8-23-21/h4-8,13,15H,9-12,14H2,1-3H3,(H,24,27)