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

Systemtic Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluoranyl-phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluoro-phenyl]benzamide CAS Name: N-[4-[3-(dimethylamino)-1-pyrrolidinyl]-3-fluorophenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[3-(dimethylamino)pyrrolidino]-3-fluoro-phenyl]benzamide Formula: C26H28FN3O2 MolecularWeight: 433.517823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)F

Isomeric SMILES

CN(C)C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)F

InChI

InChI=1S/C26H28FN3O2/c1-29(2)22-14-15-30(17-22)25-13-10-21(16-24(25)27)28-26(31)20-8-11-23(12-9-20)32-18-19-6-4-3-5-7-19/h3-13,16,22H,14-15,17-18H2,1-2H3,(H,28,31)