4-(5-chloranylpyridin-2-yl)oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]benzamide

Systemtic Name: 4-(5-chloranylpyridin-2-yl)oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]benzamide Openeye Name: 4-[(5-chloro-2-pyridyl)oxy]-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]benzamide CAS Name: 4-[(5-chloro-2-pyridinyl)oxy]-N-[4-[3-(dimethylamino)-1-pyrrolidinyl]phenyl]benzamide IUPAC Name: 4-(5-chloropyridin-2-yl)oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]benzamide Traditional Name: 4-[(5-chloro-2-pyridyl)oxy]-N-[4-[3-(dimethylamino)pyrrolidino]phenyl]benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-28(2)21-13-14-29(16-21)20-8-6-19(7-9-20)27-24(30)17-3-10-22(11-4-17)31-23-12-5-18(25)15-26-23/h3-12,15,21H,13-14,16H2,1-2H3,(H,27,30)