N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-1-(2-furyl)-2-oxo-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-1-(2-furanyl)-2-oxoethyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-1-(furan-2-yl)-2-oxoethyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(tert-butylamino)-1-(2-furyl)-2-keto-ethyl]-5-phenyl-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CO1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=CO1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O5/c1-29(2,3)31-27(33)26(24-10-7-15-35-24)32(17-19-11-14-23-25(16-19)37-18-36-23)28(34)22-13-12-21(30-22)20-8-5-4-6-9-20/h4-16,26,30H,17-18H2,1-3H3,(H,31,33)