3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[(1S)-1-phenoxyethyl]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[(1S)-1-phenoxyethyl]benzimidazol-1-yl]propionitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC#N)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CCC#N)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-14(22-15-8-3-2-4-9-15)18-20-16-10-5-6-11-17(16)21(18)13-7-12-19/h2-6,8-11,14H,7,13H2,1H3/t14-/m0/s1