N2-(2-azanylethyl)-3-(3-bromophenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(3-bromophenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3-bromobenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(3-bromophenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3-bromobenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(3-bromobenzoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C21H24BrN5O4 MolecularWeight: 490.35036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H24BrN5O4/c1-31-17-7-5-16(6-8-17)25-21(30)27-12-11-26(19(27)18(28)24-10-9-23)20(29)14-3-2-4-15(22)13-14/h2-8,13,19H,9-12,23H2,1H3,(H,24,28)(H,25,30)