2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]piperidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]piperidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-1-piperidyl]-N-propyl-acetamide CAS Name: 2-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-1-piperidinyl]-N-propylacetamide IUPAC Name: 2-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]piperidin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]piperidino]-N-propyl-acetamide Formula: C22H28BrN3O3 MolecularWeight: 462.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H28BrN3O3/c1-2-11-24-20(27)14-26-12-9-17(10-13-26)25-21(28)15-29-19-8-7-16-5-3-4-6-18(16)22(19)23/h3-8,17H,2,9-15H2,1H3,(H,24,27)(H,25,28)