N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[2-(4-ethylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[2-(4-ethylanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(4-ethylanilino)-2-keto-ethoxy]phenyl]-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H29N3O6/c1-2-19-3-6-22(7-4-19)31-27(33)17-36-24-10-8-23(9-11-24)32-16-21(14-28(32)34)29(35)30-15-20-5-12-25-26(13-20)38-18-37-25/h3-13,21H,2,14-18H2,1H3,(H,30,35)(H,31,33)