N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methylpropanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-methylpropanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-methyl-propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-13(2)19(23)22-17(12-14-8-4-3-5-9-14)18-20-15-10-6-7-11-16(15)21-18/h3-11,13,17H,12H2,1-2H3,(H,20,21)(H,22,23)/t17-/m0/s1