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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylcarbonyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopentyl(oxo)methyl]-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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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)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CCCC5

InChI

InChI=1S/C26H30N2O5/c1-31-20-9-7-18(8-10-20)21-14-28(26(30)19-4-2-3-5-19)15-22(21)25(29)27-13-17-6-11-23-24(12-17)33-16-32-23/h6-12,19,21-22H,2-5,13-16H2,1H3,(H,27,29)