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

Systemtic Name: 3-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline Openeye Name: 3-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline CAS Name: 3-[1-(3-phenoxypropyl)-2-benzimidazolyl]aniline IUPAC Name: 3-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline Traditional Name: [3-[1-(3-phenoxypropyl)benzimidazol-2-yl]phenyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C22H21N3O/c23-18-9-6-8-17(16-18)22-24-20-12-4-5-13-21(20)25(22)14-7-15-26-19-10-2-1-3-11-19/h1-6,8-13,16H,7,14-15,23H2