2-(4-ethylpiperazin-1-yl)-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-[(1R,2S)-2-phenylcyclopropyl]indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[(1R,2S)-2-phenylcyclopropyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-[(1R,2S)-2-phenylcyclopropyl]indane-2-carboxamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NC4CC4C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N[C@@H]4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C25H31N3O/c1-2-27-12-14-28(15-13-27)25(17-20-10-6-7-11-21(20)18-25)24(29)26-23-16-22(23)19-8-4-3-5-9-19/h3-11,22-23H,2,12-18H2,1H3,(H,26,29)/t22-,23+/m0/s1