N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=NC=CN1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N[C@H](CC1=NC=CN1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O/c1-2-14(18)17-12(10-13-15-8-9-16-13)11-6-4-3-5-7-11/h3-9,12H,2,10H2,1H3,(H,15,16)(H,17,18)/t12-/m1/s1