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

Systemtic Name: 3-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2/c30-23(11-10-18-16-25-28(17-18)19-6-2-1-3-7-19)27-14-12-20(13-15-27)29-22-9-5-4-8-21(22)26-24(29)31/h1-11,16-17,20H,12-15H2,(H,26,31)/b11-10+