3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]aniline Openeye Name: 3-[1-(1-naphthylmethyl)benzimidazol-2-yl]aniline CAS Name: 3-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]aniline IUPAC Name: 3-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]aniline Traditional Name: [3-[1-(1-naphthylmethyl)benzimidazol-2-yl]phenyl]amine Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3C5=CC(=CC=C5)N

InChI

InChI=1S/C24H19N3/c25-20-11-6-9-18(15-20)24-26-22-13-3-4-14-23(22)27(24)16-19-10-5-8-17-7-1-2-12-21(17)19/h1-15H,16,25H2