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

Systemtic Name: 3-[1-(2-azanylethyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-aminoethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-aminoethyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-aminoethyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-aminoethyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O/c15-7-10-17-8-5-11(6-9-17)18-13-4-2-1-3-12(13)16-14(18)19/h1-4,11H,5-10,15H2,(H,16,19)