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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(C3)OC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(C3)OC4=CC(=CC=C4)OC

InChI

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