[2-(4-ethylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-yl]-[(3S)-3-methoxypiperidin-1-yl]methanone

Systemtic Name: [2-(4-ethylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-yl]-[(3S)-3-methoxypiperidin-1-yl]methanone Openeye Name: [2-(4-ethylpiperazin-1-ium-1-yl)indan-2-yl]-[(3S)-3-methoxy-1-piperidyl]methanone CAS Name: [2-(4-ethyl-1-piperazin-1-iumyl)-1,3-dihydroinden-2-yl]-[(3S)-3-methoxy-1-piperidinyl]methanone IUPAC Name: [2-(4-ethylpiperazin-1-ium-1-yl)-1,3-dihydroinden-2-yl]-[(3S)-3-methoxypiperidin-1-yl]methanone Traditional Name: [2-(4-ethylpiperazin-1-ium-1-yl)indan-2-yl]-[(3S)-3-methoxypiperidino]methanone Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)OC

Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC[C@@H](C4)OC

InChI

InChI=1S/C22H33N3O2/c1-3-23-11-13-25(14-12-23)22(15-18-7-4-5-8-19(18)16-22)21(26)24-10-6-9-20(17-24)27-2/h4-5,7-8,20H,3,6,9-17H2,1-2H3/p+1/t20-/m0/s1