3-[1-(4-azanylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-azanylbutyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-aminobutyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-aminobutyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-aminobutyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-aminobutyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCN

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCN

InChI

InChI=1S/C16H24N4O/c17-9-3-4-10-19-11-7-13(8-12-19)20-15-6-2-1-5-14(15)18-16(20)21/h1-2,5-6,13H,3-4,7-12,17H2,(H,18,21)