N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-N-cyclopentyl-furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-N-cyclopentyl-furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-N-cyclopentyl-furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-N-cyclopentyl-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-chlorophenyl)-N-cyclopentylfuran-2-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-cyclopentyl-N-piperonyl-2-furamide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H22ClNO4/c25-19-8-4-3-7-18(19)20-11-12-22(30-20)24(27)26(17-5-1-2-6-17)14-16-9-10-21-23(13-16)29-15-28-21/h3-4,7-13,17H,1-2,5-6,14-15H2