4-[(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(5,6-dimethyl-1-phenethyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(5,6-dimethyl-1-phenethylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(5,6-dimethyl-1-phenethyl-benzimidazol-2-yl)methyl]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)CC3=CC=C(C=C3)N)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CCC4=CC=CC=C4

InChI

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