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

Systemtic Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)-3-morpholin-4-ylcarbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)-3-[4-morpholinyl(oxo)methyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-[[3-(aminomethyl)phenyl]methyl]-1-N-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-[3-(aminomethyl)benzyl]-N-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)imidazolidine-1,2-dicarboxamide Formula: C25H32N6O5 MolecularWeight: 496.55878

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)N4CCOCC4

InChI

InChI=1S/C25H32N6O5/c1-35-21-7-5-20(6-8-21)28-24(33)30-9-10-31(25(34)29-11-13-36-14-12-29)23(30)22(32)27-17-19-4-2-3-18(15-19)16-26/h2-8,15,23H,9-14,16-17,26H2,1H3,(H,27,32)(H,28,33)