N-(benzimidazol-1-ylmethyl)-N-phenyl-aniline

Systemtic Name: N-(benzimidazol-1-ylmethyl)-N-phenyl-aniline Openeye Name: N-(benzimidazol-1-ylmethyl)-N-phenyl-aniline CAS Name: N-(1-benzimidazolylmethyl)-N-phenylaniline IUPAC Name: N-(benzimidazol-1-ylmethyl)-N-phenylaniline Traditional Name: benzimidazol-1-ylmethyl(diphenyl)amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3/c1-3-9-17(10-4-1)23(18-11-5-2-6-12-18)16-22-15-21-19-13-7-8-14-20(19)22/h1-15H,16H2