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

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[6-oxidanylidene-1-(phenylmethyl)-4-propan-2-yl-pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-isopropyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[6-oxo-1-(phenylmethyl)-4-propan-2-yl-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-6-oxo-4-propan-2-ylpyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-isopropyl-6-keto-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C29H38N4O2 MolecularWeight: 474.63762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O2/c1-20(2)25-18-26(34)33(19-23-10-7-6-8-11-23)28(31-25)27(21(3)4)32(17-9-16-30)29(35)24-14-12-22(5)13-15-24/h6-8,10-15,18,20-21,27H,9,16-17,19,30H2,1-5H3