N-[2-[3-(2-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[3-(2-fluoranylphenoxy)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[3-(2-fluorophenoxy)pyrrolidin-1-yl]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[3-(2-fluorophenoxy)-1-pyrrolidinyl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[3-(2-fluorophenoxy)pyrrolidin-1-yl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[3-(2-fluorophenoxy)pyrrolidino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(C2)OC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(C2)OC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O4/c1-32-21-13-11-19(12-14-21)26(31)29(20-7-3-2-4-8-20)18-25(30)28-16-15-22(17-28)33-24-10-6-5-9-23(24)27/h2-14,22H,15-18H2,1H3