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

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-benzhydryl-acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-benzhydrylacetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-benzhydryl-acetamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-28-23(26)22(29-15-9-4-10-16-29)24(32)30(25(28)33)17-20(31)27-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-3,5-8,11-14,21H,4,9-10,15-17,26H2,1H3,(H,27,31)