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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenylbutanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-3-15(14-9-5-4-6-10-14)19(23)20-13(2)18-21-16-11-7-8-12-17(16)22-18/h4-13,15H,3H2,1-2H3,(H,20,23)(H,21,22)/t13-,15?/m0/s1