N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-19(23)20-13-18-21-16-11-7-8-12-17(16)22(18)14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)/t14-/m1/s1