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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxyphenyl)carbonyl-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxybenzoyl)-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxybenzoyl)-4-phenylpyrrolidine-3-carboxamide Traditional Name: 1-p-anisoyl-4-phenyl-N-piperonyl-pyrrolidine-3-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O5/c1-32-21-10-8-20(9-11-21)27(31)29-15-22(19-5-3-2-4-6-19)23(16-29)26(30)28-14-18-7-12-24-25(13-18)34-17-33-24/h2-13,22-23H,14-17H2,1H3,(H,28,30)