[2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone Openeye Name: [2-(4-ethylpiperazin-1-yl)indan-2-yl]-[3-(methoxymethyl)-1-piperidyl]methanone CAS Name: [2-(4-ethyl-1-piperazinyl)-1,3-dihydroinden-2-yl]-[3-(methoxymethyl)-1-piperidinyl]methanone IUPAC Name: [2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-[3-(methoxymethyl)piperidin-1-yl]methanone Traditional Name: [2-(4-ethylpiperazino)indan-2-yl]-[3-(methoxymethyl)piperidino]methanone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)COC

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)COC

InChI

InChI=1S/C23H35N3O2/c1-3-24-11-13-26(14-12-24)23(15-20-8-4-5-9-21(20)16-23)22(27)25-10-6-7-19(17-25)18-28-2/h4-5,8-9,19H,3,6-7,10-18H2,1-2H3