(4-methoxyphenyl) N-[[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]methyl]carbamate

Systemtic Name: (4-methoxyphenyl) N-[[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]methyl]carbamate Openeye Name: (4-methoxyphenyl) N-[[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]methyl]carbamate CAS Name: N-[[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]methyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]methyl]carbamate Traditional Name: N-[[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]methyl]carbamic acid (4-methoxyphenyl) ester Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)NCC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)NCC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C21H24N6O3/c1-29-17-5-7-18(8-6-17)30-21(28)24-14-16-4-2-3-12-27(16)19-9-10-23-20(25-19)26-13-11-22-15-26/h5-11,13,15-16H,2-4,12,14H2,1H3,(H,24,28)