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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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