3-[1-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[(E)-3-(3-pyridyl)prop-2-enoyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[(E)-3-pyridin-3-ylprop-2-enoyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[(E)-3-(3-pyridyl)acryloyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H29N5O2 MolecularWeight: 431.53006

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c31-24(8-7-19-4-3-13-26-18-19)29-16-9-20(10-17-29)28-14-11-21(12-15-28)30-23-6-2-1-5-22(23)27-25(30)32/h1-8,13,18,20-21H,9-12,14-17H2,(H,27,32)/b8-7+