5-ethyl-2-[[1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-yl]amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-ethyl-2-[[1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-yl]amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-ethyl-2-[[1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-4-piperidyl]amino]-6-methyl-1H-pyrimidin-4-one CAS Name: 5-ethyl-2-[[1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]-4-piperidinyl]amino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-ethyl-2-[[1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperidin-4-yl]amino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-[[1-[(1-p-anisyltetrazol-5-yl)methyl]-4-piperidyl]amino]-1H-pyrimidin-4-one Formula: C22H30N8O2 MolecularWeight: 438.526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)NC2CCN(CC2)CC3=NN=NN3CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)NC2CCN(CC2)CC3=NN=NN3CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H30N8O2/c1-4-19-15(2)23-22(25-21(19)31)24-17-9-11-29(12-10-17)14-20-26-27-28-30(20)13-16-5-7-18(32-3)8-6-16/h5-8,17H,4,9-14H2,1-3H3,(H2,23,24,25,31)