N-(1H-benzimidazol-2-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methylmethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-methyl-amine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O/c1-27(18-24-25-22-7-3-4-8-23(22)26-24)16-20-6-5-14-28(17-20)15-13-19-9-11-21(29-2)12-10-19/h3-4,7-12,20H,5-6,13-18H2,1-2H3,(H,25,26)