[3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-[(3S)-3-propoxypiperidin-1-yl]methanone

Systemtic Name: [3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-[(3S)-3-propoxypiperidin-1-yl]methanone Openeye Name: [3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-[(3S)-3-propoxy-1-piperidyl]methanone CAS Name: [3-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]phenyl]-[(3S)-3-propoxy-1-piperidinyl]methanone IUPAC Name: [3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-[(3S)-3-propoxypiperidin-1-yl]methanone Traditional Name: [3-(1-cyclopentylpiperidin-1-ium-4-yl)oxyphenyl]-[(3S)-3-propoxypiperidino]methanone Formula: C25H39N2O3+ MolecularWeight: 415.58876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

CCCO[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C25H38N2O3/c1-2-17-29-24-11-6-14-27(19-24)25(28)20-7-5-10-23(18-20)30-22-12-15-26(16-13-22)21-8-3-4-9-21/h5,7,10,18,21-22,24H,2-4,6,8-9,11-17,19H2,1H3/p+1/t24-/m0/s1