N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-(piperonylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O5/c30-24-13-19(15-29(24)21-4-2-1-3-5-21)26(32)28-20-9-7-18(8-10-20)25(31)27-14-17-6-11-22-23(12-17)34-16-33-22/h1-12,19H,13-16H2,(H,27,31)(H,28,32)