2-(4-ethylpiperazin-1-yl)-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-(2-hydroxy-2-phenylethyl)-N-methyl-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-(2-hydroxy-2-phenylethyl)-N-methyl-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-indane-2-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-3-27-13-15-28(16-14-27)25(17-21-11-7-8-12-22(21)18-25)24(30)26(2)19-23(29)20-9-5-4-6-10-20/h4-12,23,29H,3,13-19H2,1-2H3