1-methyl-3-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]benzimidazol-2-one Openeye Name: 1-[3-(4-allyloxy-1-piperidyl)propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-methyl-3-[3-(4-prop-2-enoxy-1-piperidinyl)propyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[3-(4-prop-2-enoxypiperidin-1-yl)propyl]benzimidazol-2-one Traditional Name: 1-[3-(4-allyloxypiperidino)propyl]-3-methyl-benzimidazol-2-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)OCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)OCC=C

InChI

InChI=1S/C19H27N3O2/c1-3-15-24-16-9-13-21(14-10-16)11-6-12-22-18-8-5-4-7-17(18)20(2)19(22)23/h3-5,7-8,16H,1,6,9-15H2,2H3