2-(4-ethylpiperazin-1-yl)-N-(3-pyrazol-1-ylpropyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-(3-pyrazol-1-ylpropyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(3-pyrazol-1-ylpropyl)indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[3-(1-pyrazolyl)propyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-(3-pyrazol-1-ylpropyl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-(3-pyrazol-1-ylpropyl)indane-2-carboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NCCCN4C=CC=N4

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C22H31N5O/c1-2-25-13-15-26(16-14-25)22(17-19-7-3-4-8-20(19)18-22)21(28)23-9-5-11-27-12-6-10-24-27/h3-4,6-8,10,12H,2,5,9,11,13-18H2,1H3,(H,23,28)