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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)N3CCCCCCC3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)N3CCCCCCC3

InChI

InChI=1S/C22H32N2O4/c1-27-17-21(25)23-15-11-18(12-16-23)28-20-10-6-5-9-19(20)22(26)24-13-7-3-2-4-8-14-24/h5-6,9-10,18H,2-4,7-8,11-17H2,1H3