N2-(2-azanylethyl)-3-(4-tert-butylphenyl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(4-tert-butylphenyl)carbonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(4-tert-butylbenzoyl)-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(4-tert-butylphenyl)-oxomethyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(4-tert-butylbenzoyl)-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(4-tert-butylbenzoyl)-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O3/c1-17-6-5-7-20(16-17)28-24(33)30-15-14-29(22(30)21(31)27-13-12-26)23(32)18-8-10-19(11-9-18)25(2,3)4/h5-11,16,22H,12-15,26H2,1-4H3,(H,27,31)(H,28,33)