N-(1,4-diphenylimidazol-2-yl)-2-[propan-2-yl(propan-2-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-(1,4-diphenylimidazol-2-yl)-2-[propan-2-yl(propan-2-ylcarbamoyl)amino]ethanamide Openeye Name: N-(1,4-diphenylimidazol-2-yl)-2-[isopropyl(isopropylcarbamoyl)amino]acetamide CAS Name: N-(1,4-diphenyl-2-imidazolyl)-2-[[oxo-(propan-2-ylamino)methyl]-propan-2-ylamino]acetamide IUPAC Name: N-(1,4-diphenylimidazol-2-yl)-2-[propan-2-yl(propan-2-ylcarbamoyl)amino]acetamide Traditional Name: N-(1,4-diphenylimidazol-2-yl)-2-[isopropyl(isopropylcarbamoyl)amino]acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)NC(=O)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H29N5O2/c1-17(2)25-24(31)28(18(3)4)16-22(30)27-23-26-21(19-11-7-5-8-12-19)15-29(23)20-13-9-6-10-14-20/h5-15,17-18H,16H2,1-4H3,(H,25,31)(H,26,27,30)