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

Systemtic Name: 3-[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N4O3/c27-21(10-9-20-23-17-6-2-4-8-19(17)29-20)25-13-11-15(12-14-25)26-18-7-3-1-5-16(18)24-22(26)28/h1-10,15H,11-14H2,(H,24,28)/b10-9+