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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopropyl(oxo)methyl]-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-4-(4-methoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5CC5

InChI

InChI=1S/C24H26N2O5/c1-29-18-7-5-16(6-8-18)19-12-26(24(28)17-3-4-17)13-20(19)23(27)25-11-15-2-9-21-22(10-15)31-14-30-21/h2,5-10,17,19-20H,3-4,11-14H2,1H3,(H,25,27)