3-[1-[1-(2-azanyl-3-pyridin-3-yl-propanoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2-azanyl-3-pyridin-3-yl-propanoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[2-amino-3-(3-pyridyl)propanoyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[2-amino-1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-amino-3-pyridin-3-ylpropanoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[2-amino-3-(3-pyridyl)propanoyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C(CC5=CN=CC=C5)N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C(CC5=CN=CC=C5)N

InChI

InChI=1S/C25H32N6O2/c26-21(16-18-4-3-11-27-17-18)24(32)30-14-7-19(8-15-30)29-12-9-20(10-13-29)31-23-6-2-1-5-22(23)28-25(31)33/h1-6,11,17,19-21H,7-10,12-16,26H2,(H,28,33)