1-(azepan-1-yl)-2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]piperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-[2-[(1-bromo-2-naphthyl)oxy]acetyl]piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-[2-(1-bromonaphthalen-2-yl)oxyacetyl]piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-[2-(1-bromo-2-naphthoxy)acetyl]piperazino]ethanone Formula: C24H30BrN3O3 MolecularWeight: 488.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H30BrN3O3/c25-24-20-8-4-3-7-19(20)9-10-21(24)31-18-23(30)28-15-13-26(14-16-28)17-22(29)27-11-5-1-2-6-12-27/h3-4,7-10H,1-2,5-6,11-18H2