1-[4-[4-(azocan-1-ylcarbonyl)-2-methoxy-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(azocan-1-ylcarbonyl)-2-methoxy-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(azocane-1-carbonyl)-2-methoxy-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[4-[1-azocanyl(oxo)methyl]-2-methoxyphenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(azocane-1-carbonyl)-2-methoxyphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(azocane-1-carbonyl)-2-methoxy-phenoxy]piperidino]ethanone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCCCCC3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCCCCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-17(25)23-14-10-19(11-15-23)28-20-9-8-18(16-21(20)27-2)22(26)24-12-6-4-3-5-7-13-24/h8-9,16,19H,3-7,10-15H2,1-2H3