N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-pyridin-3-ylcarbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-pyridin-3-ylcarbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-(pyridine-3-carbonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-[oxo(3-pyridinyl)methyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methoxyphenyl)-3-(pyridine-3-carbonyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-methoxyphenyl)-3-nicotinoyl-imidazolidine-1,2-dicarboxamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H24N6O4/c1-30-16-6-4-15(5-7-16)24-20(29)26-12-11-25(18(26)17(27)23-10-8-21)19(28)14-3-2-9-22-13-14/h2-7,9,13,18H,8,10-12,21H2,1H3,(H,23,27)(H,24,29)