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

Systemtic Name: N-(3-azanylpropyl)-3,4-dimethoxy-N-[2-methyl-1-[4-methyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-methyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-3,4-dimethoxy-N-[2-methyl-1-[4-methyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1-benzyl-4-methyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-benzyl-6-keto-4-methyl-pyrimidin-2-yl)-2-methyl-propyl]-3,4-dimethoxy-benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C(C(C)C)N(CCCN)C(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C(C(C)C)N(CCCN)C(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O4/c1-19(2)26(27-30-20(3)16-25(33)32(27)18-21-10-7-6-8-11-21)31(15-9-14-29)28(34)22-12-13-23(35-4)24(17-22)36-5/h6-8,10-13,16-17,19,26H,9,14-15,18,29H2,1-5H3