N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline

Systemtic Name: N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]aniline CAS Name: N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]aniline Traditional Name: (1-benzylbenzimidazol-2-yl)methyl-phenyl-amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c1-3-9-17(10-4-1)16-24-20-14-8-7-13-19(20)23-21(24)15-22-18-11-5-2-6-12-18/h1-14,22H,15-16H2