1-[(E)-4-chloranylbut-2-enyl]-3-(2-piperidin-1-ylethyl)benzimidazol-2-one

Systemtic Name: 1-[(E)-4-chloranylbut-2-enyl]-3-(2-piperidin-1-ylethyl)benzimidazol-2-one Openeye Name: 1-[(E)-4-chlorobut-2-enyl]-3-[2-(1-piperidyl)ethyl]benzimidazol-2-one CAS Name: 1-[(E)-4-chlorobut-2-enyl]-3-[2-(1-piperidinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[(E)-4-chlorobut-2-enyl]-3-(2-piperidin-1-ylethyl)benzimidazol-2-one Traditional Name: 1-[(E)-4-chlorobut-2-enyl]-3-(2-piperidinoethyl)benzimidazol-2-one Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)CC=CCCl

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N(C2=O)C/C=C/CCl

InChI

InChI=1S/C18H24ClN3O/c19-10-4-7-13-21-16-8-2-3-9-17(16)22(18(21)23)15-14-20-11-5-1-6-12-20/h2-4,7-9H,1,5-6,10-15H2/b7-4+