N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)-N-piperonyl-propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5/c1-28-18-5-2-16(3-6-18)13-23(11-9-22(27)25-23)10-8-21(26)24-14-17-4-7-19-20(12-17)30-15-29-19/h2-7,12H,8-11,13-15H2,1H3,(H,24,26)(H,25,27)