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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H32N2O4/c1-28-16-17-3-2-12-25(15-17)23(27)19-6-8-20(9-7-19)29-21-10-13-24(14-11-21)22(26)18-4-5-18/h6-9,17-18,21H,2-5,10-16H2,1H3