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

Systemtic Name: 3-[1-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(3-bromophenyl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(3-bromophenyl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c22-16-5-3-4-15(14-16)8-9-20(26)24-12-10-17(11-13-24)25-19-7-2-1-6-18(19)23-21(25)27/h1-9,14,17H,10-13H2,(H,23,27)/b9-8+