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

Systemtic Name: 4-methoxy-N-[2-[3-(3-methoxyphenoxy)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-[3-(3-methoxyphenoxy)pyrrolidin-1-yl]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-[3-(3-methoxyphenoxy)-1-pyrrolidinyl]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-[3-(3-methoxyphenoxy)pyrrolidin-1-yl]-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[3-(3-methoxyphenoxy)pyrrolidino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(C2)OC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(C2)OC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-32-22-13-11-20(12-14-22)27(31)29(21-7-4-3-5-8-21)19-26(30)28-16-15-25(18-28)34-24-10-6-9-23(17-24)33-2/h3-14,17,25H,15-16,18-19H2,1-2H3