4-methoxy-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline CAS Name: 4-methoxy-N-[[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]amine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O2/c1-18-7-11-21(12-8-18)29-16-15-27-23-6-4-3-5-22(23)26-24(27)17-25-19-9-13-20(28-2)14-10-19/h3-14,25H,15-17H2,1-2H3