N-(3-azanylpropyl)-N-[1-[5-(2-fluorophenyl)-4-methyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[5-(2-fluorophenyl)-4-methyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-[1-benzyl-5-(2-fluorophenyl)-4-methyl-6-oxo-pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[5-(2-fluorophenyl)-4-methyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-[1-benzyl-5-(2-fluorophenyl)-4-methyl-6-oxopyrimidin-2-yl]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-[1-benzyl-5-(2-fluorophenyl)-6-keto-4-methyl-pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Formula: C33H37FN4O2 MolecularWeight: 540.670883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=C(C(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4F)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=C(C(=O)N2CC3=CC=CC=C3)C4=CC=CC=C4F)C)C(C)C

InChI

InChI=1S/C33H37FN4O2/c1-22(2)30(37(20-10-19-35)32(39)26-17-15-23(3)16-18-26)31-36-24(4)29(27-13-8-9-14-28(27)34)33(40)38(31)21-25-11-6-5-7-12-25/h5-9,11-18,22,30H,10,19-21,35H2,1-4H3