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

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-(1,2-oxazinan-2-yl)methanone Openeye Name: [2-(4-ethylpiperazin-1-yl)indan-2-yl]-(oxazinan-2-yl)methanone CAS Name: [2-(4-ethyl-1-piperazinyl)-1,3-dihydroinden-2-yl]-(2-oxazinanyl)methanone IUPAC Name: [2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-(oxazinan-2-yl)methanone Traditional Name: [2-(4-ethylpiperazino)indan-2-yl]-(oxazinan-2-yl)methanone Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCCO4

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCCO4

InChI

InChI=1S/C20H29N3O2/c1-2-21-10-12-22(13-11-21)20(19(24)23-9-5-6-14-25-23)15-17-7-3-4-8-18(17)16-20/h3-4,7-8H,2,5-6,9-16H2,1H3