N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethylbenzamide Traditional Name: N-cyclopentyl-2,3-dimethyl-N-piperonyl-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H25NO3/c1-15-6-5-9-19(16(15)2)22(24)23(18-7-3-4-8-18)13-17-10-11-20-21(12-17)26-14-25-20/h5-6,9-12,18H,3-4,7-8,13-14H2,1-2H3