3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[[1-(4-methoxyphenyl)-2-imidazolyl]methyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-3-piperidyl]-1-morpholino-propan-1-one Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2CN3CCCC(C3)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2CN3CCCC(C3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O3/c1-29-21-7-5-20(6-8-21)27-12-10-24-22(27)18-25-11-2-3-19(17-25)4-9-23(28)26-13-15-30-16-14-26/h5-8,10,12,19H,2-4,9,11,13-18H2,1H3