1-(cyclopentylmethyl)-2-naphthalen-1-yl-benzimidazole

Systemtic Name: 1-(cyclopentylmethyl)-2-naphthalen-1-yl-benzimidazole Openeye Name: 1-(cyclopentylmethyl)-2-(1-naphthyl)benzimidazole CAS Name: 1-(cyclopentylmethyl)-2-(1-naphthalenyl)benzimidazole IUPAC Name: 1-(cyclopentylmethyl)-2-naphthalen-1-ylbenzimidazole Traditional Name: 1-(cyclopentylmethyl)-2-(1-naphthyl)benzimidazole Formula: C23H17N2 MolecularWeight: 321.39448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4N3C[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4N3C[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C23H17N2/c1-2-9-17(8-1)16-25-22-15-6-5-14-21(22)24-23(25)20-13-7-11-18-10-3-4-12-19(18)20/h1-15H,16H2