3,4-diethoxy-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C)OCC

InChI

InChI=1S/C23H32N4O4/c1-4-29-19-7-6-18(14-20(19)30-5-2)23(28)24-10-13-31-22-15-21(25-16-26-22)27-11-8-17(3)9-12-27/h6-7,14-17H,4-5,8-13H2,1-3H3,(H,24,28)