N-[1-[4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[[4-(4-methoxypyrimidin-2-yl)piperazino]methyl]phenyl]ethyl]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=CC(=N3)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=CC(=N3)OC)NC(=O)C

InChI

InChI=1S/C20H27N5O2/c1-15(22-16(2)26)18-6-4-17(5-7-18)14-24-10-12-25(13-11-24)20-21-9-8-19(23-20)27-3/h4-9,15H,10-14H2,1-3H3,(H,22,26)