3-(1-prop-2-enoylpiperidin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-prop-2-enoylpiperidin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1-prop-2-enoyl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 3-[1-(1-oxoprop-2-enyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-prop-2-enoylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1-acryloyl-4-piperidyl)-1H-benzimidazol-2-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

C=CC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17N3O2/c1-2-14(19)17-9-7-11(8-10-17)18-13-6-4-3-5-12(13)16-15(18)20/h2-6,11H,1,7-10H2,(H,16,20)