1-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[3-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]propyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]propyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[3-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]propyl]-4-piperidyl]-dimethyl-amine Formula: C25H33ClN4O MolecularWeight: 441.00872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN4CCC(CC4)N(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCCN4CCC(CC4)N(C)C

InChI

InChI=1S/C25H33ClN4O/c1-19-6-4-7-23-25(19)27-24(18-31-22-10-8-20(26)9-11-22)30(23)15-5-14-29-16-12-21(13-17-29)28(2)3/h4,6-11,21H,5,12-18H2,1-3H3