1-(azepan-1-yl)-2-[4-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-[(6-hydroxyindan-5-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-[(6-hydroxyindan-5-yl)methyl]piperazino]ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)CC3=C(C=C4CCCC4=C3)O

InChI

InChI=1S/C22H33N3O2/c26-21-15-19-7-5-6-18(19)14-20(21)16-23-10-12-24(13-11-23)17-22(27)25-8-3-1-2-4-9-25/h14-15,26H,1-13,16-17H2