cyclopropyl-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-4-methoxy-phenoxy]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]carbonyl-4-methoxy-phenoxy]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-4-methoxy-phenoxy]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[2-[[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]-oxomethyl]-4-methoxyphenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-4-methoxyphenoxy]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[2-[(2S)-2-(2-hydroxyethyl)piperidine-1-carbonyl]-4-methoxy-phenoxy]piperidino]methanone Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N4CCCCC4CCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N4CCCC[C@H]4CCO

InChI

InChI=1S/C24H34N2O5/c1-30-20-7-8-22(31-19-9-13-25(14-10-19)23(28)17-5-6-17)21(16-20)24(29)26-12-3-2-4-18(26)11-15-27/h7-8,16-19,27H,2-6,9-15H2,1H3/t18-/m0/s1