N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-cyano-N-cyclopentylbenzamide Traditional Name: 4-cyano-N-cyclopentyl-N-piperonyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c22-12-15-5-8-17(9-6-15)21(24)23(18-3-1-2-4-18)13-16-7-10-19-20(11-16)26-14-25-19/h5-11,18H,1-4,13-14H2