3-[1-(3-phenylpropyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-(3-phenylpropyl)benzimidazol-2-yl]aniline Openeye Name: 3-[1-(3-phenylpropyl)benzimidazol-2-yl]aniline CAS Name: 3-[1-(3-phenylpropyl)-2-benzimidazolyl]aniline IUPAC Name: 3-[1-(3-phenylpropyl)benzimidazol-2-yl]aniline Traditional Name: [3-[1-(3-phenylpropyl)benzimidazol-2-yl]phenyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

InChI

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