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

Systemtic Name: 4-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]aniline Openeye Name: 4-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]aniline CAS Name: 4-[[1-(3-phenylpropyl)-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]aniline Traditional Name: [4-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]phenyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)N

InChI

InChI=1S/C23H23N3/c24-20-14-12-19(13-15-20)17-23-25-21-10-4-5-11-22(21)26(23)16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15H,6,9,16-17,24H2