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

Systemtic Name: 5-bromanyl-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]nicotinamide Formula: C21H28BrN3O3 MolecularWeight: 450.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrN3O3/c1-14(2)25(15(3)4)8-9-28-20-11-18(6-7-19(20)27-5)24-21(26)16-10-17(22)13-23-12-16/h6-7,10-15H,8-9H2,1-5H3,(H,24,26)