methyl N-[4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-N-methyl-carbamate

Systemtic Name: methyl N-[4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-N-methyl-carbamate Openeye Name: methyl N-[4-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]phenyl]-N-methyl-carbamate CAS Name: N-[4-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]phenyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-N-methylcarbamate Traditional Name: N-[4-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]phenyl]-N-methyl-carbamic acid methyl ester Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CN=C(N=C2)OC3CCN(CC3)C4CCCC4)C(=O)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CN=C(N=C2)OC3CCN(CC3)C4CCCC4)C(=O)OC

InChI

InChI=1S/C23H30N4O3/c1-26(23(28)29-2)19-9-7-17(8-10-19)18-15-24-22(25-16-18)30-21-11-13-27(14-12-21)20-5-3-4-6-20/h7-10,15-16,20-21H,3-6,11-14H2,1-2H3