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4-[2-[3-(4-methoxyphenoxy)propylamino]pyrimidin-4-yl]benzamide

4-[2-[3-(4-methoxyphenoxy)propylamino]pyrimidin-4-yl]benzamide

Systemtic Name:4-[2-[3-(4-methoxyphenoxy)propylamino]pyrimidin-4-yl]benzamide
Openeye Name:4-[2-[3-(4-methoxyphenoxy)propylamino]pyrimidin-4-yl]benzamide
CAS Name:4-[2-[3-(4-methoxyphenoxy)propylamino]-4-pyrimidinyl]benzamide
IUPAC Name:4-[2-[3-(4-methoxyphenoxy)propylamino]pyrimidin-4-yl]benzamide
Traditional Name:4-[2-[3-(4-methoxyphenoxy)propylamino]pyrimidin-4-yl]benzamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)OCCCNC2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C21H22N4O3/c1-27-17-7-9-18(10-8-17)28-14-2-12-23-21-24-13-11-19(25-21)15-3-5-16(6-4-15)20(22)26/h3-11,13H,2,12,14H2,1H3,(H2,22,26)(H,23,24,25)


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