N-naphthalen-1-yl-1-pentyl-benzimidazol-2-amine

Systemtic Name: N-naphthalen-1-yl-1-pentyl-benzimidazol-2-amine Openeye Name: N-(1-naphthyl)-1-pentyl-benzimidazol-2-amine CAS Name: N-(1-naphthalenyl)-1-pentyl-2-benzimidazolamine IUPAC Name: N-naphthalen-1-yl-1-pentylbenzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-(1-naphthyl)amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3/c1-2-3-8-16-25-21-15-7-6-13-20(21)24-22(25)23-19-14-9-11-17-10-4-5-12-18(17)19/h4-7,9-15H,2-3,8,16H2,1H3,(H,23,24)