1-[(3R,6R)-6-(4-fluorophenyl)-1-methyl-2-oxidanylidene-piperidin-3-yl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[(3R,6R)-6-(4-fluorophenyl)-1-methyl-2-oxidanylidene-piperidin-3-yl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[(3R,6R)-6-(4-fluorophenyl)-1-methyl-2-oxo-3-piperidyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[(3R,6R)-6-(4-fluorophenyl)-1-methyl-2-oxo-3-piperidinyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[(3R,6R)-6-(4-fluorophenyl)-1-methyl-2-oxopiperidin-3-yl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[(3R,6R)-6-(4-fluorophenyl)-2-keto-1-methyl-3-piperidyl]-3-isopropenyl-benzimidazol-2-one Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)C3CCC(N(C3=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)[C@@H]3CC[C@@H](N(C3=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-14(2)25-18-6-4-5-7-19(18)26(22(25)28)20-13-12-17(24(3)21(20)27)15-8-10-16(23)11-9-15/h4-11,17,20H,1,12-13H2,2-3H3/t17-,20-/m1/s1