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

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-6-oxidanylidene-5-phenyl-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-methyl-6-oxo-5-phenyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[4-methyl-6-oxo-5-phenyl-1-(phenylmethyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-methyl-6-oxo-5-phenylpyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-benzyl-6-keto-4-methyl-5-phenyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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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=C4)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=C4)C)C(C)C

InChI

InChI=1S/C33H38N4O2/c1-23(2)30(36(21-11-20-34)32(38)28-18-16-24(3)17-19-28)31-35-25(4)29(27-14-9-6-10-15-27)33(39)37(31)22-26-12-7-5-8-13-26/h5-10,12-19,23,30H,11,20-22,34H2,1-4H3