2-[4-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-[3-(1-piperidyl)propoxy]-3-pyridyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-[3-(1-piperidinyl)propoxy]-3-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-(3-piperidin-1-ylpropoxy)pyridin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-(3-piperidinopropoxy)-3-pyridyl]-1H-benzimidazole-4-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=NC=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=NC=C2)C3=NC4=C(C=CC=C4N3)C(=O)N

InChI

InChI=1S/C21H25N5O2/c22-20(27)15-6-4-7-17-19(15)25-21(24-17)16-14-23-9-8-18(16)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)