2-pentyl-1-[(1R)-1-phenylethyl]benzimidazole

Systemtic Name: 2-pentyl-1-[(1R)-1-phenylethyl]benzimidazole Openeye Name: 2-pentyl-1-[(1R)-1-phenylethyl]benzimidazole CAS Name: 2-pentyl-1-[(1R)-1-phenylethyl]benzimidazole IUPAC Name: 2-pentyl-1-[(1R)-1-phenylethyl]benzimidazole Traditional Name: 2-amyl-1-[(1R)-1-phenylethyl]benzimidazole Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-3-4-6-15-20-21-18-13-9-10-14-19(18)22(20)16(2)17-11-7-5-8-12-17/h5,7-14,16H,3-4,6,15H2,1-2H3/t16-/m1/s1