N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)-3-pyridin-4-ylcarbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)-3-pyridin-4-ylcarbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)-3-(pyridine-4-carbonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)-3-[oxo(pyridin-4-yl)methyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-[[3-(aminomethyl)phenyl]methyl]-1-N-(4-methoxyphenyl)-3-(pyridine-4-carbonyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-[3-(aminomethyl)benzyl]-3-isonicotinoyl-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H28N6O4/c1-36-22-7-5-21(6-8-22)30-26(35)32-14-13-31(25(34)20-9-11-28-12-10-20)24(32)23(33)29-17-19-4-2-3-18(15-19)16-27/h2-12,15,24H,13-14,16-17,27H2,1H3,(H,29,33)(H,30,35)