1-[3-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[cyclopentyl(piperonyl)amino]methyl]-4-methoxy-phenyl]ethanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C23H27NO4/c1-16(25)18-8-10-21(26-2)19(12-18)14-24(20-5-3-4-6-20)13-17-7-9-22-23(11-17)28-15-27-22/h7-12,20H,3-6,13-15H2,1-2H3