4-[(1-phenethylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(1-phenethylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(1-phenethylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-[(1-phenethyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(1-phenethylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(1-phenethylbenzimidazol-2-yl)methyl]phenyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

InChI

InChI=1S/C22H21N3/c23-19-12-10-18(11-13-19)16-22-24-20-8-4-5-9-21(20)25(22)15-14-17-6-2-1-3-7-17/h1-13H,14-16,23H2