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

Systemtic Name: cycloheptyl-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]methanone Openeye Name: cycloheptyl-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-piperidyl]methanone CAS Name: cycloheptyl-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-piperidinyl]methanone IUPAC Name: cycloheptyl-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidin-1-yl]methanone Traditional Name: cycloheptyl-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]piperidino]methanone Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)N2CCC(CC2)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCCC(CC1)C(=O)N2CCC(CC2)CNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H34N2O3/c26-23(19-7-3-1-2-4-8-19)25-13-11-18(12-14-25)15-24-16-20-17-27-21-9-5-6-10-22(21)28-20/h5-6,9-10,18-20,24H,1-4,7-8,11-17H2