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

Systemtic Name: N-(3-azanylpropyl)-N-[1-[1,2-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-4-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(5-benzyl-1,2-dimethyl-6-oxo-pyrimidin-4-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[1,2-dimethyl-6-oxo-5-(phenylmethyl)-4-pyrimidinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(5-benzyl-1,2-dimethyl-6-oxopyrimidin-4-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(5-benzyl-6-keto-1,2-dimethyl-pyrimidin-4-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=C(C(=O)N(C(=N2)C)C)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)N(C(=N2)C)C)CC3=CC=CC=C3)C(C)C

InChI

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