1-[4-[4-methoxy-2-[3-(3-oxidanylpropyl)piperidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-methoxy-2-[3-(3-oxidanylpropyl)piperidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-[3-(3-hydroxypropyl)piperidine-1-carbonyl]-4-methoxy-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[2-[[3-(3-hydroxypropyl)-1-piperidinyl]-oxomethyl]-4-methoxyphenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-[3-(3-hydroxypropyl)piperidine-1-carbonyl]-4-methoxyphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-[3-(3-hydroxypropyl)piperidine-1-carbonyl]-4-methoxy-phenoxy]piperidino]ethanone Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N3CCCC(C3)CCCO

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N3CCCC(C3)CCCO

InChI

InChI=1S/C23H34N2O5/c1-17(27)24-12-9-19(10-13-24)30-22-8-7-20(29-2)15-21(22)23(28)25-11-3-5-18(16-25)6-4-14-26/h7-8,15,18-19,26H,3-6,9-14,16H2,1-2H3