N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-2-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]butanediamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-2-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]butanediamide Openeye Name: N-[1-(hydroxymethyl)-2,2-dimethyl-propyl]-2-[3-[4-(4-pyridyl)phenyl]pyrrol-1-yl]butanediamide CAS Name: N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2-[3-(4-pyridin-4-ylphenyl)-1-pyrrolyl]butanediamide IUPAC Name: N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]butanediamide Traditional Name: N-(2,2-dimethyl-1-methylol-propyl)-2-[3-[4-(4-pyridyl)phenyl]pyrrol-1-yl]succinamide Formula: C25H30N4O3 MolecularWeight: 434.5307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C(CC(=O)N)N1C=CC(=C1)C2=CC=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C(CO)NC(=O)C(CC(=O)N)N1C=CC(=C1)C2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C25H30N4O3/c1-25(2,3)22(16-30)28-24(32)21(14-23(26)31)29-13-10-20(15-29)18-6-4-17(5-7-18)19-8-11-27-12-9-19/h4-13,15,21-22,30H,14,16H2,1-3H3,(H2,26,31)(H,28,32)