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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-acetyl-4-(3-methoxyphenyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N2O5/c1-14(25)24-11-18(16-4-3-5-17(9-16)27-2)19(12-24)22(26)23-10-15-6-7-20-21(8-15)29-13-28-20/h3-9,18-19H,10-13H2,1-2H3,(H,23,26)