N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-3-(1,2,4-triazol-1-yl)propionamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCN4C=NC=N4

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCN4C=NC=N4

InChI

InChI=1S/C20H27N5O/c1-23(20(26)8-10-25-15-21-14-22-25)18-7-4-9-24(13-18)19-11-16-5-2-3-6-17(16)12-19/h2-3,5-6,14-15,18-19H,4,7-13H2,1H3