N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2H-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2H-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2H-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2H-chromene-3-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-2H-chromene-3-carboxamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C23H23NO4/c25-23(18-12-17-5-1-4-8-20(17)26-14-18)24(19-6-2-3-7-19)13-16-9-10-21-22(11-16)28-15-27-21/h1,4-5,8-12,19H,2-3,6-7,13-15H2