N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide Openeye Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(1-piperidyl)indane-2-carboxamide CAS Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(1-piperidinyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-piperidin-1-yl-1,3-dihydroindene-2-carboxamide Traditional Name: N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-piperidino-indane-2-carboxamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CNC(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

Isomeric SMILES

CC1=NC(=NN1)CNC(=O)C2(CC3=CC=CC=C3C2)N4CCCCC4

InChI

InChI=1S/C19H25N5O/c1-14-21-17(23-22-14)13-20-18(25)19(24-9-5-2-6-10-24)11-15-7-3-4-8-16(15)12-19/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,20,25)(H,21,22,23)