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

Systemtic Name: 2,2-dimethyl-N'-[1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-3-(4-phenylphenyl)butanediamide Openeye Name: 2,2-dimethyl-3-(4-phenylphenyl)-N'-[1-(2-pyridylcarbamoyl)propyl]butanediamide CAS Name: 2,2-dimethyl-N'-[1-oxo-1-(2-pyridinylamino)butan-2-yl]-3-(4-phenylphenyl)butanediamide IUPAC Name: 2,2-dimethyl-N'-[1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-3-(4-phenylphenyl)butanediamide Traditional Name: 2,2-dimethyl-3-(4-phenylphenyl)-N'-[1-(2-pyridylcarbamoyl)propyl]succinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=N1)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C(=O)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=N1)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)C(=O)N

InChI

InChI=1S/C27H30N4O3/c1-4-21(24(32)31-22-12-8-9-17-29-22)30-25(33)23(27(2,3)26(28)34)20-15-13-19(14-16-20)18-10-6-5-7-11-18/h5-17,21,23H,4H2,1-3H3,(H2,28,34)(H,30,33)(H,29,31,32)