1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[4-(4-methylphenoxy)phenoxy]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[4-(4-methylphenoxy)phenoxy]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-[4-(4-methylphenoxy)phenoxy]ethanone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C27H34N2O4/c1-21-6-8-24(9-7-21)33-25-12-10-23(11-13-25)32-20-26(30)28-18-14-22(15-19-28)27(31)29-16-4-2-3-5-17-29/h6-13,22H,2-5,14-20H2,1H3