3-[1-[1-(6-azanylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(6-azanylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(6-aminopyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(6-amino-3-pyridinyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(6-aminopyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(6-aminonicotinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O2/c24-21-6-5-16(15-25-21)22(30)28-13-7-17(8-14-28)27-11-9-18(10-12-27)29-20-4-2-1-3-19(20)26-23(29)31/h1-6,15,17-18H,7-14H2,(H2,24,25)(H,26,31)