3,3-dimethyl-N-[1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]-2-(4-phenylphenyl)pentanediamide

Systemtic Name: 3,3-dimethyl-N-[1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]-2-(4-phenylphenyl)pentanediamide Openeye Name: 3,3-dimethyl-2-(4-phenylphenyl)-N-[1-(4-pyridylcarbamoyl)propyl]pentanediamide CAS Name: 3,3-dimethyl-N-[1-oxo-1-(pyridin-4-ylamino)butan-2-yl]-2-(4-phenylphenyl)pentanediamide IUPAC Name: 3,3-dimethyl-N-[1-oxo-1-(pyridin-4-ylamino)butan-2-yl]-2-(4-phenylphenyl)pentanediamide Traditional Name: 3,3-dimethyl-2-(4-phenylphenyl)-N-[1-(4-pyridylcarbamoyl)propyl]glutaramide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=NC=C1)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)CC(=O)N

Isomeric SMILES

CCC(C(=O)NC1=CC=NC=C1)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)CC(=O)N

InChI

InChI=1S/C28H32N4O3/c1-4-23(26(34)31-22-14-16-30-17-15-22)32-27(35)25(28(2,3)18-24(29)33)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-17,23,25H,4,18H2,1-3H3,(H2,29,33)(H,32,35)(H,30,31,34)