N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-cyclopropyl-N-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-N-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopropyl-4-(2-ketopyrrolidino)-N-[4-methoxy-3-(4-pyridylmethoxy)benzyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OCC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4CCCC4=O)OCC5=CC=NC=C5

InChI

InChI=1S/C28H29N3O4/c1-34-25-11-4-21(17-26(25)35-19-20-12-14-29-15-13-20)18-31(24-9-10-24)28(33)22-5-7-23(8-6-22)30-16-2-3-27(30)32/h4-8,11-15,17,24H,2-3,9-10,16,18-19H2,1H3