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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-indane-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-indane-5-carboxamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H25NO3/c25-23(19-10-9-17-4-3-5-18(17)13-19)24(20-6-1-2-7-20)14-16-8-11-21-22(12-16)27-15-26-21/h8-13,20H,1-7,14-15H2