N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-5-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-5-pyrrol-1-yl-pyridine-3-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-5-pyrrol-1-yl-pyridine-3-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-5-(1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-5-pyrrol-1-ylpyridine-3-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-5-pyrrol-1-yl-nicotinamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC(=CN=C2)N3C=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC(=CN=C2)N3C=CC=C3)OC)C(C)C

InChI

InChI=1S/C25H32N4O3/c1-18(2)29(19(3)4)12-13-32-24-15-21(8-9-23(24)31-5)27-25(30)20-14-22(17-26-16-20)28-10-6-7-11-28/h6-11,14-19H,12-13H2,1-5H3,(H,27,30)