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

Systemtic Name: 1-[3-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]propyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]propyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[3-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]propyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]propyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]propyl]-4-piperidyl]-dimethyl-amine Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1CCN(CC1)CCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O/c1-27(2)20-12-16-28(17-13-20)14-5-15-29-23-7-4-3-6-22(23)26-24(29)18-30-21-10-8-19(25)9-11-21/h3-4,6-11,20H,5,12-18H2,1-2H3