2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(1-piperidylmethyl)-1-piperidyl]ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(1-piperidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(piperidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(piperidinomethyl)piperidino]ethanone Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCN2C(=O)CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCN(CC1)CC2CCCCN2C(=O)CC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H32N2O3/c25-22(16-18-8-9-20-21(15-18)27-14-6-13-26-20)24-12-5-2-7-19(24)17-23-10-3-1-4-11-23/h8-9,15,19H,1-7,10-14,16-17H2