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[1-[(7-methyl-3H-benzimidazol-4-yl)oxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-yl] benzoate

[1-[(7-methyl-3H-benzimidazol-4-yl)oxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-yl] benzoate

Systemtic Name:[1-[(7-methyl-3H-benzimidazol-4-yl)oxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-yl] benzoate
Openeye Name:[1-[(7-methyl-3H-benzimidazol-4-yl)oxymethyl]-2-[4-(2-pyridyloxymethyl)-1-piperidyl]ethyl] benzoate
CAS Name:benzoic acid [1-[(7-methyl-3H-benzimidazol-4-yl)oxy]-3-[4-(2-pyridinyloxymethyl)-1-piperidinyl]propan-2-yl] ester
IUPAC Name:[1-[(7-methyl-3H-benzimidazol-4-yl)oxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-yl] benzoate
Traditional Name:benzoic acid [1-[(7-methyl-3H-benzimidazol-4-yl)oxymethyl]-2-[4-(2-pyridyloxymethyl)piperidino]ethyl] ester
Formula: C29H32N4O4
MolecularWeight: 500.58878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(CN3CCC(CC3)COC4=CC=CC=N4)OC(=O)C5=CC=CC=C5)NC=N2


Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(CN3CCC(CC3)COC4=CC=CC=N4)OC(=O)C5=CC=CC=C5)NC=N2


InChI

InChI=1S/C29H32N4O4/c1-21-10-11-25(28-27(21)31-20-32-28)35-19-24(37-29(34)23-7-3-2-4-8-23)17-33-15-12-22(13-16-33)18-36-26-9-5-6-14-30-26/h2-11,14,20,22,24H,12-13,15-19H2,1H3,(H,31,32)


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