4-[3-[5-[(4-tert-butylphenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[5-[(4-tert-butylphenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[5-[(4-tert-butylphenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[5-[(4-tert-butylanilino)-oxomethyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[5-[(4-tert-butylphenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[5-[(4-tert-butylphenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-picolinamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CN2)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CN2)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C28H28N4O3/c1-28(2,3)20-8-10-21(11-9-20)32-27(34)24-15-19(17-31-24)18-6-5-7-22(14-18)35-23-12-13-30-25(16-23)26(33)29-4/h5-17,31H,1-4H3,(H,29,33)(H,32,34)