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

Systemtic Name: N-[2-[4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]propan-2-yl]ethanamide Openeye Name: N-[1-[4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]-1-methyl-ethyl]acetamide CAS Name: N-[2-[4-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]propan-2-yl]acetamide IUPAC Name: N-[2-[4-[[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]propan-2-yl]acetamide Traditional Name: N-[1-[4-[[4-(4-methoxypyrimidin-2-yl)piperazino]methyl]phenyl]-1-methyl-ethyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c1-16(27)24-21(2,3)18-7-5-17(6-8-18)15-25-11-13-26(14-12-25)20-22-10-9-19(23-20)28-4/h5-10H,11-15H2,1-4H3,(H,24,27)