N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-phenylethanoyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-phenylethanoyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-phenylacetyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(1-oxo-2-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-1-(2-phenylacetyl)pyrrolidine-3-carboxamide Traditional Name: 4-(4-methoxyphenyl)-1-(2-phenylacetyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O5/c1-33-22-10-8-21(9-11-22)23-16-30(27(31)14-19-5-3-2-4-6-19)17-24(23)28(32)29-15-20-7-12-25-26(13-20)35-18-34-25/h2-13,23-24H,14-18H2,1H3,(H,29,32)