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

Systemtic Name: N2-[[3-(aminomethyl)phenyl]methyl]-3-ethanoyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: 3-acetyl-N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: 3-acetyl-N2-[[3-(aminomethyl)phenyl]methyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 3-acetyl-2-N-[[3-(aminomethyl)phenyl]methyl]-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: 3-acetyl-N'-[3-(aminomethyl)benzyl]-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1C(=O)NCC2=CC=CC(=C2)CN)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(C1C(=O)NCC2=CC=CC(=C2)CN)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N5O4/c1-15(28)26-10-11-27(22(30)25-18-6-8-19(31-2)9-7-18)21(26)20(29)24-14-17-5-3-4-16(12-17)13-23/h3-9,12,21H,10-11,13-14,23H2,1-2H3,(H,24,29)(H,25,30)