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

Systemtic Name: 6-ethyl-2-[2-[[2-(2-imidazol-1-ylethyl)piperidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-ethyl-2-[2-[[2-(2-imidazol-1-ylethyl)-1-piperidyl]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-ethyl-2-[2-[[2-[2-(1-imidazolyl)ethyl]-1-piperidinyl]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-ethyl-2-[2-[[2-(2-imidazol-1-ylethyl)piperidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-ethyl-2-[2-[[2-(2-imidazol-1-ylethyl)piperidino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC=CC=C2CN3CCCCC3CCN4C=CN=C4

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC=CC=C2CN3CCCCC3CCN4C=CN=C4

InChI

InChI=1S/C23H29N5O/c1-2-19-15-22(29)26-23(25-19)21-9-4-3-7-18(21)16-28-12-6-5-8-20(28)10-13-27-14-11-24-17-27/h3-4,7,9,11,14-15,17,20H,2,5-6,8,10,12-13,16H2,1H3,(H,25,26,29)