2-[2-[(2-propylbenzimidazol-1-yl)methyl]cyclopenten-1-yl]benzenecarbonitrile

Systemtic Name: 2-[2-[(2-propylbenzimidazol-1-yl)methyl]cyclopenten-1-yl]benzenecarbonitrile Openeye Name: 2-[2-[(2-propylbenzimidazol-1-yl)methyl]cyclopenten-1-yl]benzonitrile CAS Name: 2-[2-[(2-propyl-1-benzimidazolyl)methyl]-1-cyclopentenyl]benzonitrile IUPAC Name: 2-[2-[(2-propylbenzimidazol-1-yl)methyl]cyclopenten-1-yl]benzonitrile Traditional Name: 2-[2-[(2-propylbenzimidazol-1-yl)methyl]cyclopenten-1-yl]benzonitrile Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=C(CCC3)C4=CC=CC=C4C#N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC3=C(CCC3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H23N3/c1-2-8-23-25-21-13-5-6-14-22(21)26(23)16-18-10-7-12-20(18)19-11-4-3-9-17(19)15-24/h3-6,9,11,13-14H,2,7-8,10,12,16H2,1H3