2-phenoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide

Systemtic Name: 2-phenoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Openeye Name: 2-phenoxy-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]propanamide CAS Name: 2-phenoxy-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]propanamide IUPAC Name: 2-phenoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]propanamide Traditional Name: 2-phenoxy-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCOC1=NC=NC(=C1)N2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-16(27-17-8-4-2-5-9-17)20(25)21-10-13-26-19-14-18(22-15-23-19)24-11-6-3-7-12-24/h2,4-5,8-9,14-16H,3,6-7,10-13H2,1H3,(H,21,25)