2-(4-ethylpiperazin-1-yl)-N-(2-methoxyethyl)-N-methyl-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-(2-methoxyethyl)-N-methyl-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(2-methoxyethyl)-N-methyl-indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-(2-methoxyethyl)-N-methyl-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-(2-methoxyethyl)-N-methyl-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-(2-methoxyethyl)-N-methyl-indane-2-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CCOC

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CCOC

InChI

InChI=1S/C20H31N3O2/c1-4-22-9-11-23(12-10-22)20(19(24)21(2)13-14-25-3)15-17-7-5-6-8-18(17)16-20/h5-8H,4,9-16H2,1-3H3