N3-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-4-(3-methoxyphenyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-4-(3-methoxyphenyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-4-(3-methoxyphenyl)pyrrolidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-4-(3-methoxyphenyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-ethyl-4-(3-methoxyphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-ethyl-4-(3-methoxyphenyl)-N'-piperonyl-pyrrolidine-1,3-dicarboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-3-24-23(28)26-12-18(16-5-4-6-17(10-16)29-2)19(13-26)22(27)25-11-15-7-8-20-21(9-15)31-14-30-20/h4-10,18-19H,3,11-14H2,1-2H3,(H,24,28)(H,25,27)