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

Systemtic Name: N-(3-azanylpropyl)-N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4,5-dimethyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[4,5-dimethyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4,5-dimethyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-benzyl-6-keto-4,5-dimethyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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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)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)C)C(C)C

InChI

InChI=1S/C28H36N4O2/c1-19(2)25(31(17-9-16-29)28(34)24-14-12-20(3)13-15-24)26-30-22(5)21(4)27(33)32(26)18-23-10-7-6-8-11-23/h6-8,10-15,19,25H,9,16-18,29H2,1-5H3