6-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-[[1-(4-methoxyphenyl)-2-imidazolyl]methyl]-4-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-4-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCN(CC2)CC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CCN(CC2)CC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N5O2/c1-15-23-19(13-21(27)24-15)16-7-10-25(11-8-16)14-20-22-9-12-26(20)17-3-5-18(28-2)6-4-17/h3-6,9,12-13,16H,7-8,10-11,14H2,1-2H3,(H,23,24,27)