N-[5-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[cyclopentyl(piperonyl)carbamoyl]-2-methyl-phenyl]-2-furamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)NC(=O)C5=CC=CO5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C26H26N2O5/c1-17-8-10-19(14-21(17)27-25(29)23-7-4-12-31-23)26(30)28(20-5-2-3-6-20)15-18-9-11-22-24(13-18)33-16-32-22/h4,7-14,20H,2-3,5-6,15-16H2,1H3,(H,27,29)