3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-phenethyl-propan-1-amine

Systemtic Name: 3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-phenethyl-propan-1-amine Openeye Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-phenethyl-propan-1-amine CAS Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-N-phenethyl-1-propanamine IUPAC Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-N-phenethylpropan-1-amine Traditional Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl-phenethyl-amine Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCNCCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCNCCC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O/c1-20-7-5-10-24-26(20)29-25(19-31-23-13-11-22(27)12-14-23)30(24)18-6-16-28-17-15-21-8-3-2-4-9-21/h2-5,7-14,28H,6,15-19H2,1H3