N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide Openeye Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-2-(1-piperidyl)indane-2-carboxamide CAS Name: N-[(1R)-1-(1-methyl-4-pyrazolyl)ethyl]-2-(1-piperidinyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide Traditional Name: N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-2-piperidino-indane-2-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

Isomeric SMILES

C[C@H](C1=CN(N=C1)C)NC(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

InChI

InChI=1S/C21H28N4O/c1-16(19-14-22-24(2)15-19)23-20(26)21(25-10-6-3-7-11-25)12-17-8-4-5-9-18(17)13-21/h4-5,8-9,14-16H,3,6-7,10-13H2,1-2H3,(H,23,26)/t16-/m1/s1