2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-benzyl-N-phenethyl-acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-benzyl-N-phenethylacetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-benzyl-N-phenethyl-acetamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)N4CCCCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)N4CCCCC4)N

InChI

InChI=1S/C27H33N5O3/c1-29-25(28)24(30-16-9-4-10-17-30)26(34)32(27(29)35)20-23(33)31(19-22-13-7-3-8-14-22)18-15-21-11-5-2-6-12-21/h2-3,5-8,11-14H,4,9-10,15-20,28H2,1H3