2-(4-ethylpiperazin-1-yl)-N-[2-(oxan-2-yl)ethyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[2-(oxan-2-yl)ethyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(2-tetrahydropyran-2-ylethyl)indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[2-(2-oxanyl)ethyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[2-(oxan-2-yl)ethyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-(2-tetrahydropyran-2-ylethyl)indane-2-carboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NCCC4CCCCO4

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NCCC4CCCCO4

InChI

InChI=1S/C23H35N3O2/c1-2-25-12-14-26(15-13-25)23(17-19-7-3-4-8-20(19)18-23)22(27)24-11-10-21-9-5-6-16-28-21/h3-4,7-8,21H,2,5-6,9-18H2,1H3,(H,24,27)