2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(2-methoxyethyl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=O)CN1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H24N4O2/c1-23-10-8-18-16(22)12-21-9-4-5-13(11-21)17-19-14-6-2-3-7-15(14)20-17/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,18,22)(H,19,20)