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[2-[4-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate

[2-[4-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate

Systemtic Name:[2-[4-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate
Openeye Name:[2-[4-[3-(1-piperidyl)propoxy]-3-pyridyl]-1H-benzimidazol-4-yl] carbamate
CAS Name:carbamic acid [2-[4-[3-(1-piperidinyl)propoxy]-3-pyridinyl]-1H-benzimidazol-4-yl] ester
IUPAC Name:[2-[4-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazol-4-yl] carbamate
Traditional Name:carbamic acid [2-[4-(3-piperidinopropoxy)-3-pyridyl]-1H-benzimidazol-4-yl] ester
Formula: C21H25N5O3
MolecularWeight: 395.4549
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N


Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=NC=C2)C3=NC4=C(N3)C=CC=C4OC(=O)N


InChI

InChI=1S/C21H25N5O3/c22-21(27)29-18-7-4-6-16-19(18)25-20(24-16)15-14-23-9-8-17(15)28-13-5-12-26-10-2-1-3-11-26/h4,6-9,14H,1-3,5,10-13H2,(H2,22,27)(H,24,25)


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