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

Systemtic Name: 3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propan-1-amine CAS Name: 3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]propan-1-amine Traditional Name: benzyl-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]amine Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCNCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCNCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O/c1-19-7-5-10-23-25(19)28-24(18-30-22-13-11-21(26)12-14-22)29(23)16-6-15-27-17-20-8-3-2-4-9-20/h2-5,7-14,27H,6,15-18H2,1H3