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

Systemtic Name: 4-[[1-(3-cyclohexylpropyl)-4-methyl-benzimidazol-2-yl]methoxy]aniline Openeye Name: 4-[[1-(3-cyclohexylpropyl)-4-methyl-benzimidazol-2-yl]methoxy]aniline CAS Name: 4-[[1-(3-cyclohexylpropyl)-4-methyl-2-benzimidazolyl]methoxy]aniline IUPAC Name: 4-[[1-(3-cyclohexylpropyl)-4-methylbenzimidazol-2-yl]methoxy]aniline Traditional Name: [4-[[1-(3-cyclohexylpropyl)-4-methyl-benzimidazol-2-yl]methoxy]phenyl]amine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)N)CCCC4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)N)CCCC4CCCCC4

InChI

InChI=1S/C24H31N3O/c1-18-7-5-11-22-24(18)26-23(17-28-21-14-12-20(25)13-15-21)27(22)16-6-10-19-8-3-2-4-9-19/h5,7,11-15,19H,2-4,6,8-10,16-17,25H2,1H3