2-[4-(3-azanylbutyl)phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(3-aminobutyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-1-piperidino-ethanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)N2CCCCC2)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)N2CCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-14(18)5-6-15-7-9-16(10-8-15)21-13-17(20)19-11-3-2-4-12-19/h7-10,14H,2-6,11-13,18H2,1H3