1-[[(1-pentylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(1-pentylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(1-pentylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(1-pentyl-2-benzimidazolyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(1-pentylbenzimidazol-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(1-amylbenzimidazol-2-yl)amino]methyl]-2-naphthol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H25N3O/c1-2-3-8-15-26-21-12-7-6-11-20(21)25-23(26)24-16-19-18-10-5-4-9-17(18)13-14-22(19)27/h4-7,9-14,27H,2-3,8,15-16H2,1H3,(H,24,25)