3-[1-[(2E)-3,7-dimethylocta-2,6-dienoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2E)-3,7-dimethylocta-2,6-dienoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2E)-3,7-dimethylocta-2,6-dienoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2E)-3,7-dimethyl-1-oxoocta-2,6-dienyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2E)-3,7-dimethylocta-2,6-dienoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2E)-3,7-dimethylocta-2,6-dienoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16(2)7-6-8-17(3)15-21(26)24-13-11-18(12-14-24)25-20-10-5-4-9-19(20)23-22(25)27/h4-5,7,9-10,15,18H,6,8,11-14H2,1-3H3,(H,23,27)/b17-15+