N-(1H-benzimidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]ethanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]ethanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]ethanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]ethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]ethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-ethyl-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]amine Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H34N4O/c1-3-28(19-25-26-23-11-4-5-12-24(23)27-25)17-21-9-7-14-29(18-21)15-13-20-8-6-10-22(16-20)30-2/h4-6,8,10-12,16,21H,3,7,9,13-15,17-19H2,1-2H3,(H,26,27)