2-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-propyl-benzimidazole

Systemtic Name: 2-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-propyl-benzimidazole Openeye Name: 2-[(1R)-1-(4-isobutylphenyl)ethyl]-1-propyl-benzimidazole CAS Name: 2-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-propylbenzimidazole IUPAC Name: 2-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-propylbenzimidazole Traditional Name: 2-[(1R)-1-(4-isobutylphenyl)ethyl]-1-propyl-benzimidazole Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C22H28N2/c1-5-14-24-21-9-7-6-8-20(21)23-22(24)17(4)19-12-10-18(11-13-19)15-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3/t17-/m1/s1