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

Systemtic Name: N-(3-azanylpropyl)-N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-2-methoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4,5-dimethyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-2-methoxy-acetamide CAS Name: N-(3-aminopropyl)-N-[1-[4,5-dimethyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-2-methoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4,5-dimethyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-2-methoxyacetamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-benzyl-6-keto-4,5-dimethyl-pyrimidin-2-yl)-2-methyl-propyl]-2-methoxy-acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N(C1=O)CC2=CC=CC=C2)C(C(C)C)N(CCCN)C(=O)COC)C

Isomeric SMILES

CC1=C(N=C(N(C1=O)CC2=CC=CC=C2)C(C(C)C)N(CCCN)C(=O)COC)C

InChI

InChI=1S/C23H34N4O3/c1-16(2)21(26(13-9-12-24)20(28)15-30-5)22-25-18(4)17(3)23(29)27(22)14-19-10-7-6-8-11-19/h6-8,10-11,16,21H,9,12-15,24H2,1-5H3