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

Systemtic Name: 1-[2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]ethyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]ethyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]ethyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]ethyl]-4-piperidyl]-dimethyl-amine Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1CCN(CC1)CCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O/c1-26(2)19-11-13-27(14-12-19)15-16-28-22-6-4-3-5-21(22)25-23(28)17-29-20-9-7-18(24)8-10-20/h3-10,19H,11-17H2,1-2H3