4-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-[4-(4,6-dimethoxypyrimidin-2-yl)-1-piperidyl]-4-oxo-N-phenethyl-butanamide CAS Name: 4-[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperidinyl]-4-oxo-N-phenethylbutanamide IUPAC Name: 4-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-4-oxo-N-phenethylbutanamide Traditional Name: 4-[4-(4,6-dimethoxypyrimidin-2-yl)piperidino]-4-keto-N-phenethyl-butyramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-30-20-16-21(31-2)26-23(25-20)18-11-14-27(15-12-18)22(29)9-8-19(28)24-13-10-17-6-4-3-5-7-17/h3-7,16,18H,8-15H2,1-2H3,(H,24,28)