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

Systemtic Name: N2-(2-azanylethyl)-N1-(3-bromophenyl)-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3-bromophenyl)-3-(3-methylbenzoyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3-bromophenyl)-3-[(3-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3-bromophenyl)-3-(3-methylbenzoyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3-bromophenyl)-3-m-toluoyl-imidazolidine-1,2-dicarboxamide Formula: C21H24BrN5O3 MolecularWeight: 474.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H24BrN5O3/c1-14-4-2-5-15(12-14)20(29)26-10-11-27(19(26)18(28)24-9-8-23)21(30)25-17-7-3-6-16(22)13-17/h2-7,12-13,19H,8-11,23H2,1H3,(H,24,28)(H,25,30)