N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H31N5O/c1-29-15-14-27-12-8-20(9-13-27)17-28(16-19-6-10-24-11-7-19)18-23-25-21-4-2-3-5-22(21)26-23/h2-7,10-11,20H,8-9,12-18H2,1H3,(H,25,26)