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

Systemtic Name: N2-(2-azanylethyl)-N1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethanoyl]imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-1-oxoethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)acetyl]imidazolidine-1,2-dicarboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N5O5/c1-32-18-7-3-16(4-8-18)15-20(29)27-13-14-28(22(27)21(30)25-12-11-24)23(31)26-17-5-9-19(33-2)10-6-17/h3-10,22H,11-15,24H2,1-2H3,(H,25,30)(H,26,31)