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

Systemtic Name: 4-[3-[5-[[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[5-[[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[5-[[2-(2-dimethylaminoethyloxy)-5-methylanilino]-oxomethyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[5-[[2-(2-dimethylaminoethyloxy)-5-methylphenyl]carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[5-[[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-picolinamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN(C)C)NC(=O)C2=CC(=CN2)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN(C)C)NC(=O)C2=CC(=CN2)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C29H31N5O4/c1-19-8-9-27(37-13-12-34(3)4)24(14-19)33-29(36)25-16-21(18-32-25)20-6-5-7-22(15-20)38-23-10-11-31-26(17-23)28(35)30-2/h5-11,14-18,32H,12-13H2,1-4H3,(H,30,35)(H,33,36)