4-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline

Systemtic Name: 4-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline Openeye Name: 4-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline CAS Name: 4-[1-(3-phenoxypropyl)-2-benzimidazolyl]aniline IUPAC Name: 4-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline Traditional Name: [4-[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=C(C=C4)N

Isomeric SMILES

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

InChI

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