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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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