N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopentyl-N-[[3,5-dimethoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-N-[3,5-dimethoxy-4-(tetrahydrofurfuryloxy)benzyl]-3-(2-ketopyrrolidino)benzamide Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2CCCO2)OC)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C30H38N2O6/c1-35-26-16-21(17-27(36-2)29(26)38-20-25-12-7-15-37-25)19-32(23-9-3-4-10-23)30(34)22-8-5-11-24(18-22)31-14-6-13-28(31)33/h5,8,11,16-18,23,25H,3-4,6-7,9-10,12-15,19-20H2,1-2H3