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

Systemtic Name: cyclopropyl-[4-[4-methoxy-2-[3-(3-oxidanylpropyl)piperidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[2-[3-(3-hydroxypropyl)piperidine-1-carbonyl]-4-methoxy-phenoxy]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[2-[[3-(3-hydroxypropyl)-1-piperidinyl]-oxomethyl]-4-methoxyphenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[2-[3-(3-hydroxypropyl)piperidine-1-carbonyl]-4-methoxyphenoxy]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[2-[3-(3-hydroxypropyl)piperidine-1-carbonyl]-4-methoxy-phenoxy]piperidino]methanone Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N4CCCC(C4)CCCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N4CCCC(C4)CCCO

InChI

InChI=1S/C25H36N2O5/c1-31-21-8-9-23(32-20-10-13-26(14-11-20)24(29)19-6-7-19)22(16-21)25(30)27-12-2-4-18(17-27)5-3-15-28/h8-9,16,18-20,28H,2-7,10-15,17H2,1H3