2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-[(1R)-indan-1-yl]acetamide CAS Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-[(1R)-indan-1-yl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)NCC3=C(N=CC=C3)N4C=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1CC(=O)NCC3=C(N=CC=C3)N4C=CN=C4

InChI

InChI=1S/C20H20N4O/c25-19(12-16-8-7-15-4-1-2-6-18(15)16)23-13-17-5-3-9-22-20(17)24-11-10-21-14-24/h1-6,9-11,14,16H,7-8,12-13H2,(H,23,25)/t16-/m1/s1