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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-methylphenyl)-3-pyridin-3-ylcarbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(m-tolyl)-3-(pyridine-3-carbonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-methylphenyl)-3-[oxo(3-pyridinyl)methyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-methylphenyl)-3-(pyridine-3-carbonyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(m-tolyl)-3-nicotinoyl-imidazolidine-1,2-dicarboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H24N6O3/c1-14-4-2-6-16(12-14)24-20(29)26-11-10-25(18(26)17(27)23-9-7-21)19(28)15-5-3-8-22-13-15/h2-6,8,12-13,18H,7,9-11,21H2,1H3,(H,23,27)(H,24,29)