N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-oxidanyl-benzamide Openeye Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-hydroxy-benzamide CAS Name: N-[4-[3-(dimethylamino)-1-pyrrolidinyl]phenyl]-4-hydroxybenzamide IUPAC Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-hydroxybenzamide Traditional Name: N-[4-[3-(dimethylamino)pyrrolidino]phenyl]-4-hydroxy-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-21(2)17-11-12-22(13-17)16-7-5-15(6-8-16)20-19(24)14-3-9-18(23)10-4-14/h3-10,17,23H,11-13H2,1-2H3,(H,20,24)