2-cyclopentyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidino]ethanone Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(CC2)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)CNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H32N2O3/c25-22(13-17-5-1-2-6-17)24-11-9-18(10-12-24)14-23-15-19-16-26-20-7-3-4-8-21(20)27-19/h3-4,7-8,17-19,23H,1-2,5-6,9-16H2