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

Systemtic Name: N2-(2-azanylethyl)-3-(4-tert-butylphenyl)carbonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(4-tert-butylbenzoyl)-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(4-tert-butylphenyl)-oxomethyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(4-tert-butylbenzoyl)-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(4-tert-butylbenzoyl)-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O4/c1-25(2,3)18-7-5-17(6-8-18)23(32)29-15-16-30(22(29)21(31)27-14-13-26)24(33)28-19-9-11-20(34-4)12-10-19/h5-12,22H,13-16,26H2,1-4H3,(H,27,31)(H,28,33)