N-(azetidin-3-ylmethyl)-N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-(azetidin-3-ylmethyl)-N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(azetidin-3-ylmethyl)-N-[1-(1-benzyl-4,5-dimethyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-azetidinylmethyl)-N-[1-[4,5-dimethyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(azetidin-3-ylmethyl)-N-[1-(1-benzyl-4,5-dimethyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(azetidin-3-ylmethyl)-N-[1-(1-benzyl-6-keto-4,5-dimethyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CNC2)C(C3=NC(=C(C(=O)N3CC4=CC=CC=C4)C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CNC2)C(C3=NC(=C(C(=O)N3CC4=CC=CC=C4)C)C)C(C)C

InChI

InChI=1S/C29H36N4O2/c1-19(2)26(32(18-24-15-30-16-24)29(35)25-13-11-20(3)12-14-25)27-31-22(5)21(4)28(34)33(27)17-23-9-7-6-8-10-23/h6-14,19,24,26,30H,15-18H2,1-5H3