4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]carbamoyl]benzoic acid Openeye Name: 4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]carbamoyl]benzoic acid CAS Name: 4-[[4-[3-(dimethylamino)-1-pyrrolidinyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]carbamoyl]benzoic acid Traditional Name: 4-[[4-[3-(dimethylamino)pyrrolidino]phenyl]carbamoyl]benzoic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-22(2)18-11-12-23(13-18)17-9-7-16(8-10-17)21-19(24)14-3-5-15(6-4-14)20(25)26/h3-10,18H,11-13H2,1-2H3,(H,21,24)(H,25,26)