cyclopropyl-[4-[3-[(2R)-2-(methoxymethyl)piperidin-1-yl]carbonylphenoxy]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[3-[(2R)-2-(methoxymethyl)piperidin-1-yl]carbonylphenoxy]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[3-[(2R)-2-(methoxymethyl)piperidine-1-carbonyl]phenoxy]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[3-[[(2R)-2-(methoxymethyl)-1-piperidinyl]-oxomethyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[3-[(2R)-2-(methoxymethyl)piperidine-1-carbonyl]phenoxy]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[3-[(2R)-2-(methoxymethyl)piperidine-1-carbonyl]phenoxy]piperidino]methanone Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC[C@H]1CCCCN1C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H32N2O4/c1-28-16-19-6-2-3-12-25(19)23(27)18-5-4-7-21(15-18)29-20-10-13-24(14-11-20)22(26)17-8-9-17/h4-5,7,15,17,19-20H,2-3,6,8-14,16H2,1H3/t19-/m1/s1