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

Systemtic Name: N-(3-azanylpropyl)-N-[1-[5-ethanoyl-4-methyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-[1-(5-acetyl-1-benzyl-4-methyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-N-(3-aminopropyl)-4-methyl-benzamide CAS Name: N-[1-[5-acetyl-4-methyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-N-(3-aminopropyl)-4-methylbenzamide IUPAC Name: N-[1-(5-acetyl-1-benzyl-4-methyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-N-(3-aminopropyl)-4-methylbenzamide Traditional Name: N-[1-(5-acetyl-1-benzyl-6-keto-4-methyl-pyrimidin-2-yl)-2-methyl-propyl]-N-(3-aminopropyl)-4-methyl-benzamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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)C(=O)C)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)C(=O)C)C)C(C)C

InChI

InChI=1S/C29H36N4O3/c1-19(2)26(32(17-9-16-30)28(35)24-14-12-20(3)13-15-24)27-31-21(4)25(22(5)34)29(36)33(27)18-23-10-7-6-8-11-23/h6-8,10-15,19,26H,9,16-18,30H2,1-5H3