3-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]aniline Openeye Name: 3-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]aniline CAS Name: 3-[5,6-dimethyl-1-(3-phenylpropyl)-2-benzimidazolyl]aniline IUPAC Name: 3-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]aniline Traditional Name: [3-[5,6-dimethyl-1-(3-phenylpropyl)benzimidazol-2-yl]phenyl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3/c1-17-14-22-23(15-18(17)2)27(13-7-10-19-8-4-3-5-9-19)24(26-22)20-11-6-12-21(25)16-20/h3-6,8-9,11-12,14-16H,7,10,13,25H2,1-2H3