1-(1H-benzimidazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidin-3-amine

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidin-3-amine Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidin-3-amine CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-piperidinamine IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpiperidin-3-amine Traditional Name: [1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-homoveratryl-methyl-amine Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H32N4O2/c1-27(14-12-18-10-11-22(29-2)23(15-18)30-3)19-7-6-13-28(16-19)17-24-25-20-8-4-5-9-21(20)26-24/h4-5,8-11,15,19H,6-7,12-14,16-17H2,1-3H3,(H,25,26)