N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)carbonyl-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)carbonyl-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorobenzoyl)-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)-oxomethyl]-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorobenzoyl)-4-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-4-phenyl-N-piperonyl-pyrrolidine-3-carboxamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(CN1C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN2O4/c27-20-9-7-19(8-10-20)26(31)29-14-21(18-4-2-1-3-5-18)22(15-29)25(30)28-13-17-6-11-23-24(12-17)33-16-32-23/h1-12,21-22H,13-16H2,(H,28,30)