N3-(1,3-benzodioxol-5-ylmethyl)-N1-tert-butyl-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-tert-butyl-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-tert-butyl-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-tert-butyl-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-tert-butyl-4-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-tert-butyl-4-(2-methoxyphenyl)-N'-piperonyl-pyrrolidine-1,3-dicarboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)NC(=O)N1CC(C(C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H31N3O5/c1-25(2,3)27-24(30)28-13-18(17-7-5-6-8-20(17)31-4)19(14-28)23(29)26-12-16-9-10-21-22(11-16)33-15-32-21/h5-11,18-19H,12-15H2,1-4H3,(H,26,29)(H,27,30)